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  <front>
    <journal-meta>
      <journal-id journal-id-type="publisher-id">79</journal-id>
      <journal-id journal-id-type="index">urn:lsid:arphahub.com:pub:D015427E-53F6-553C-9279-2E51CD684756</journal-id>
      <journal-title-group>
        <journal-title xml:lang="en">Nuclear Energy and Technology</journal-title>
        <abbrev-journal-title xml:lang="en">NUCET</abbrev-journal-title>
      </journal-title-group>
      <issn pub-type="epub">2452-3038</issn>
      <publisher>
        <publisher-name>Nuclear Energy and Technology</publisher-name>
      </publisher>
    </journal-meta>
    <article-meta>
      <article-id pub-id-type="doi">10.3897/nucet.12.191179</article-id>
      <article-id pub-id-type="publisher-id">191179</article-id>
      <article-categories>
        <subj-group subj-group-type="heading">
          <subject>Research Article</subject>
        </subj-group>
        <subj-group subj-group-type="scientific_subject">
          <subject>Reactor physics</subject>
        </subj-group>
      </article-categories>
      <title-group>
        <article-title>Shape evolution and collective excitations in <sup>190</sup>Hg: A study using IBM1 and IBM2 models</article-title>
      </title-group>
      <contrib-group content-type="authors">
        <contrib contrib-type="author" corresp="no">
          <name name-style="western">
            <surname>Abd-Aljbar</surname>
            <given-names>Alyaa A.</given-names>
          </name>
          <xref ref-type="aff" rid="A1">1</xref>
        </contrib>
        <contrib contrib-type="author" corresp="no">
          <name name-style="western">
            <surname>Al Musawi</surname>
            <given-names>Mahdi J. S.</given-names>
          </name>
          <xref ref-type="aff" rid="A2">2</xref>
        </contrib>
        <contrib contrib-type="author" corresp="no">
          <name name-style="western">
            <surname>Kassim</surname>
            <given-names>Huda H.</given-names>
          </name>
          <xref ref-type="aff" rid="A3">3</xref>
        </contrib>
        <contrib contrib-type="author" corresp="no">
          <name name-style="western">
            <surname>Elbndag</surname>
            <given-names>Asmaa A.</given-names>
          </name>
          <xref ref-type="aff" rid="A4">4</xref>
        </contrib>
        <contrib contrib-type="author" corresp="no">
          <name name-style="western">
            <surname>Al-Jubbori</surname>
            <given-names>Mushtaq A.</given-names>
          </name>
          <xref ref-type="aff" rid="A5">5</xref>
        </contrib>
        <contrib contrib-type="author" corresp="no">
          <name name-style="western">
            <surname>Hossain</surname>
            <given-names>I.</given-names>
          </name>
          <xref ref-type="aff" rid="A6">6</xref>
        </contrib>
        <contrib contrib-type="author" corresp="yes">
          <name name-style="western">
            <surname>Sharrad</surname>
            <given-names>Fadhil I.</given-names>
          </name>
          <email xlink:type="simple">fadhil.altaie@gmail.com</email>
          <xref ref-type="aff" rid="A3">3</xref>
          <xref ref-type="aff" rid="A7">7</xref>
        </contrib>
        <contrib contrib-type="author" corresp="no">
          <name name-style="western">
            <surname>Aldahan</surname>
            <given-names>N.</given-names>
          </name>
          <xref ref-type="aff" rid="A3">3</xref>
          <xref ref-type="aff" rid="A7">7</xref>
        </contrib>
      </contrib-group>
      <aff id="A1">
        <label>1</label>
        <addr-line content-type="verbatim">Department of Medical Physics, Al-Karkh University of Science, Baghdad, Iraq</addr-line>
        <institution>Department of Medical Physics, Al-Karkh University of Science</institution>
        <addr-line content-type="city">Baghdad</addr-line>
        <country>Iraq</country>
</aff>
      <aff id="A2">
        <label>2</label>
        <addr-line content-type="verbatim">Deptartment of Medical Physics, College of Medicine, University of Kerbala, Karbala, Iraq</addr-line>
        <institution>Deptartment of Medical Physics, College of Medicine, University of Kerbala</institution>
        <addr-line content-type="city">Karbala</addr-line>
        <country>Iraq</country>
        <uri content-type="ror">https://ror.org/0449bkp65</uri>
      </aff>
      <aff id="A3">
        <label>3</label>
        <addr-line content-type="verbatim">Department of Physics, College of Science, University of Kerbala, Karbala, Iraq</addr-line>
        <institution>Department of Physics, College of Science, University of Kerbala</institution>
        <addr-line content-type="city">Karbala</addr-line>
        <country>Iraq</country>
        <uri content-type="ror">https://ror.org/0449bkp65</uri>
      </aff>
      <aff id="A4">
        <label>4</label>
        <addr-line content-type="verbatim">Department of Physics, Faculty of Science, University of Tripoli, Tripoli, Libya</addr-line>
        <institution>Department of Physics, Faculty of Science, University of Tripoli</institution>
        <addr-line content-type="city">Tripoli</addr-line>
        <country>Libya</country>
        <uri content-type="ror">https://ror.org/00taa2s29</uri>
      </aff>
      <aff id="A5">
        <label>5</label>
        <addr-line content-type="verbatim">Departments of Physics, College of Education for Pure Sciences, University of Mosul, Mosul, Iraq</addr-line>
        <institution>Departments of Physics, College of Education for Pure Sciences, University of Mosul</institution>
        <addr-line content-type="city">Mosul</addr-line>
        <country>Iraq</country>
        <uri content-type="ror">https://ror.org/039cf4q47</uri>
      </aff>
      <aff id="A6">
        <label>6</label>
        <addr-line content-type="verbatim">Department of Physics, Rabigh College of Science &amp; Arts, King Abdulaziz University, Rabigh, Saudi Arabia</addr-line>
        <institution>Department of Physics, Rabigh College of Science &amp; Arts, King Abdulaziz University</institution>
        <addr-line content-type="city">Rabigh</addr-line>
        <country>Saudi Arabia</country>
      </aff>
      <aff id="A7">
        <label>7</label>
        <addr-line content-type="verbatim">College of Health and Medical Technology, University of Alkafeel, Najaf, Iraq</addr-line>
        <institution>College of Health and Medical Technology, University of Alkafeel</institution>
        <addr-line content-type="city">Najaf</addr-line>
        <country>Iraq</country>
        <uri content-type="ror">https://ror.org/05qxq4371</uri>
      </aff>
      <author-notes>
        <fn fn-type="corresp">
          <p>Corresponding author: Fadhil I. Sharrad (<email xlink:type="simple">fadhil.altaie@gmail.com</email>)</p>
        </fn>
        <fn fn-type="edited-by">
          <p><bold>Academic editor</bold>: Mahmut Böyükata</p>
        </fn>
      </author-notes>
      <pub-date pub-type="collection">
        <year>2026</year>
      </pub-date>
      <pub-date pub-type="epub">
        <day>17</day>
        <month>06</month>
        <year>2026</year>
      </pub-date>
      <volume>12</volume>
      <issue>2</issue>
      <fpage>149</fpage>
      <lpage>155</lpage>
      <uri content-type="arpha" xlink:href="http://openbiodiv.net/D69E6382-1562-5FFD-9CDE-90EEFA5602AF">D69E6382-1562-5FFD-9CDE-90EEFA5602AF</uri>
      <history>
        <date date-type="received">
          <day>10</day>
          <month>03</month>
          <year>2026</year>
        </date>
        <date date-type="accepted">
          <day>07</day>
          <month>05</month>
          <year>2026</year>
        </date>
      </history>
      <permissions>
        <copyright-statement>Alyaa A. Abd-Aljbar, Mahdi J. S. Al Musawi, Huda H. Kassim, Asmaa A. Elbndag, Mushtaq A. Al-Jubbori, I. Hossain, Fadhil I. Sharrad, N. Aldahan</copyright-statement>
        <license license-type="creative-commons-attribution" xlink:href="http://creativecommons.org/licenses/by/4.0/" xlink:type="simple">
          <license-p>This is an open access article distributed under the terms of the Creative Commons Attribution License (CC BY 4.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.</license-p>
        </license>
      </permissions>
      <abstract>
        <label>Abstract</label>
        <p>The Interacting Boson Models, <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev>, analyzed in their O(6) limit are used to describe the properties of the <sup>190</sup>Hg isotope. A fitting procedure is used to determine the most accurate parameters to the calculated energy levels of this nucleus. The calculated ground, gamma, and beta bands energy of each model are compared to the previously measured data. Quadrupole electromagnetic transition strengths for <sup>190</sup>Hg, obtained from both <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev>, are presented and associated with previously experimental results. Finally, potential energy surfaces (<abbrev xlink:title="potential energy surfaces">PES</abbrev>) of <sup>190</sup>Hg in the dynamical symmetry O(6) of the <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> as an occupation of the restriction of the deformation are determined and discussed. All calculations are satisfied with experimental data.</p>
      </abstract>
      <kwd-group>
        <label>Keywords</label>
        <kwd>IBM1</kwd>
        <kwd>IBM2</kwd>
        <kwd>energy level</kwd>
        <kwd>beta B(E2)</kwd>
        <kwd>potential energy</kwd>
        <kwd><sup>190</sup>Hg</kwd>
      </kwd-group>
    </article-meta>
  </front>
  <body>
    <sec sec-type="Introduction" id="sec1">
      <title>Introduction</title>
      <p>Iachello and Arima (<xref ref-type="bibr" rid="B18">Iachello and Arima 1987</xref>) proposed a new model for collective properties of the mid-mass nuclei, the Interacting Boson Model (<abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>), or more specifically, <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>. In <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>, the protons and neutrons were treated as bosons which were identical. <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> (<xref ref-type="bibr" rid="B7">Arima et al. 1977</xref>; <xref ref-type="bibr" rid="B27">Otsuka et al. 1978</xref>) adds a further distinction of bosons based on the type of nucleon they were based on outside the closed shells. Each boson could have either of two angular momentum states, the s - boson (L = 0) and the d - boson (L = 2). In the case of even-even nuclei, <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> calls for a conserved number of bosons, N. The model also reproduces three limiting symmetries, which were gamma-soft O(6), vibrational U(5) and rotational SU(3) within U(6) algebra (<xref ref-type="bibr" rid="B24">Long et al. 1995</xref>; <xref ref-type="bibr" rid="B17">Iachello 2001</xref>). Several authors have proposed the existence of intermediate transitional regions of nuclei, namely, U(5)-O(6), U(5)- SU(3), and SU(3)-O(6) (<xref ref-type="bibr" rid="B10">Casten and McCutchan 2007</xref>; <xref ref-type="bibr" rid="B11">Cejnar et al. 2010</xref>).</p>
      <p>It is not really understood yet, why the shape coexistence and quadruple collectivity at low energies in the neutron mid-shell nuclei around the Z = 82 and N = 126 shell closures were observed. Analytical descriptions of the nuclear structure at critically point of phase transitions have attracted considerable interest during the past decades. The <sup>190</sup>Hg nucleus has 80 protons and 110 neutrons (<xref ref-type="bibr" rid="B7">Arima et al. 1977</xref>). Its configuration can be expressed in terms of π(h11/2)<sup>2</sup> and υ(i13/2)<sup>16</sup>, i.e. two proton holes and sixteen neutron holes with respect to the double magic nucleus <sup>208</sup>Pb. Because every nucleon interacts with every other nucleon, complex numerical methods have to be used to do the diagonalisation of the transitional Hamiltonian in these systems. Some of these configurations permit E2 transitions from yrast excited states to ground state. The nuclear structure evolution by the even-neutron deficient isotope <sup>190</sup>Hg has not been well reported in the literature. Studies of various classes of bands and B(E2) values in even-mass mercury isotopes (A = 190) were presented in Refs. (<xref ref-type="bibr" rid="B13">Garcia-Ramos and Heyde 2018</xref>; <xref ref-type="bibr" rid="B32">Siciliano et al. 2020</xref>; <xref ref-type="bibr" rid="B29">Prassa and Karakatsanis 2021</xref>). Lifetime measurements of coexistence in neutron deficient <sup>188</sup>Hg were made by <xref ref-type="bibr" rid="B32">Siciliano et al. 2020</xref>. Triaxial deformation-Energy surfaces showing coexistence were determined for <sup>195</sup>Hg <xref ref-type="bibr" rid="B29">Prassa and Karakatsanis 2021</xref>. <xref ref-type="bibr" rid="B13">Garcia-Ramos and Heyde 2018</xref> used the IBM, including configuration mixing, to explain even-even isotopes of mercury in particular, and noted the relationship between the nuclear shape and shape-coherence phenomena.</p>
      <p>Recently, application of the <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and the <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> models of dynamical symmetry SU(3) to the <sup>158</sup>Gd nucleus (<xref ref-type="bibr" rid="B12">Fahmi et al. 2023</xref>) has recently been explored. <xref ref-type="bibr" rid="B15">Hossain et al. 2023</xref> investigated the O(6) limit in the <sup>108–112</sup> Ru nuclei on the basis of <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> calculations. Energy level properties of the neutron-rich Er-OS nuclei with N = 100, 102 and 104 which were the valence nucleons of double magic nucleus <sup>208</sup>Pb nucleus was examined by <xref ref-type="bibr" rid="B2">Al Jubbori et al. 2018</xref>, <xref ref-type="bibr" rid="B3">2020</xref>, <xref ref-type="bibr" rid="B4">2022</xref>. Furthermore, more papers have studied the nuclear structure of Hg isotopes and near region by using different techniques (<xref ref-type="bibr" rid="B14">Hossain et al. 2014</xref>; <xref ref-type="bibr" rid="B1">Ahmad et al. 2021</xref>; <xref ref-type="bibr" rid="B19">Jameel-Un et al. 2022</xref>, <xref ref-type="bibr" rid="B20">2023</xref>).</p>
      <p>At the moment we are doing <sup>190</sup>Hg, as this is in the region between the proton shell closure at Z = 82 and the neutron shell closure at N = 126. The goal of the present manuscript is to apply the <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> models to analyses three kind of band structures, the potential energy surface and the B(E2) transition strengths of <sup>190</sup>Hg. It is assumed that this nucleus has a gamma-soft O(6) symmetry. Our systematic approach aims at relating the phenomenological interacting boson model, both <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev>, to the experimental data on a three energy bands, a reduced B(E2) transition strengths and the PESs of <sup>190</sup>Hg. These comparative studies of the <sup>190</sup>Hg nucleus based on an <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> model are reported here for the first time.</p>
    </sec>
    <sec sec-type="Calculation technique" id="sec2">
      <title>Calculation technique</title>
      <sec sec-type="Interacting Boson Model-1 (IBM1)" id="sec3">
        <title>Interacting Boson Model-1 (IBM1)</title>
        <p>Two or more nuclei that have the same number of protons and different numbers of neutrons are referred to as isotopes. The model space for the IBM model is restricted to a smaller space. It gives a mathematical description of unpaired by coupling them in pairs, L = 0 or L = 2. The Hamiltonian for <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> is given in references (<xref ref-type="bibr" rid="B18">Iachello and Arima 1987</xref>; <xref ref-type="bibr" rid="B9">Casten and Warner 1988</xref>).</p>
        <p>
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                        <mml:mo>†</mml:mo>
                      </mml:mrow>
                    </mml:msup>
                    <mml:mo>×</mml:mo>
                    <mml:msup>
                      <mml:mi>s</mml:mi>
                      <mml:mrow>
                        <mml:mo>†</mml:mo>
                      </mml:mrow>
                    </mml:msup>
                    <mml:mo>]</mml:mo>
                  </mml:mrow>
                  <mml:mrow>
                    <mml:mo stretchy="false">(</mml:mo>
                    <mml:mn>2</mml:mn>
                    <mml:mo stretchy="false">)</mml:mo>
                  </mml:mrow>
                </mml:msup>
                <mml:mo>×</mml:mo>
                <mml:mo stretchy="false">[</mml:mo>
                <mml:mrow>
                  <mml:mover>
                    <mml:mi>d</mml:mi>
                    <mml:mo stretchy="false">~</mml:mo>
                  </mml:mover>
                </mml:mrow>
                <mml:mo>×</mml:mo>
                <mml:mrow>
                  <mml:mover>
                    <mml:mi>d</mml:mi>
                    <mml:mo stretchy="false">~</mml:mo>
                  </mml:mover>
                </mml:mrow>
                <mml:msup>
                  <mml:mo stretchy="false">]</mml:mo>
                  <mml:mrow>
                    <mml:mo stretchy="false">(</mml:mo>
                    <mml:mn>2</mml:mn>
                    <mml:mo stretchy="false">)</mml:mo>
                  </mml:mrow>
                </mml:msup>
                <mml:mo>]</mml:mo>
              </mml:mrow>
              <mml:mrow>
                <mml:mo stretchy="false">(</mml:mo>
                <mml:mn>0</mml:mn>
                <mml:mo stretchy="false">)</mml:mo>
              </mml:mrow>
            </mml:msup>
          </mml:math>
        </p>
        <p>
          <mml:math id="M4">
            <mml:mo>+</mml:mo>
            <mml:mfrac>
              <mml:mn>1</mml:mn>
              <mml:mn>2</mml:mn>
            </mml:mfrac>
            <mml:msub>
              <mml:mi>v</mml:mi>
              <mml:mn>0</mml:mn>
            </mml:msub>
            <mml:msup>
              <mml:mrow>
                <mml:mo>[</mml:mo>
                <mml:msup>
                  <mml:mrow>
                    <mml:mo>[</mml:mo>
                    <mml:msup>
                      <mml:mi>d</mml:mi>
                      <mml:mrow>
                        <mml:mo>†</mml:mo>
                      </mml:mrow>
                    </mml:msup>
                    <mml:mo>×</mml:mo>
                    <mml:msup>
                      <mml:mi>d</mml:mi>
                      <mml:mrow>
                        <mml:mo>†</mml:mo>
                      </mml:mrow>
                    </mml:msup>
                    <mml:mo>]</mml:mo>
                  </mml:mrow>
                  <mml:mrow>
                    <mml:mo stretchy="false">(</mml:mo>
                    <mml:mn>0</mml:mn>
                    <mml:mo stretchy="false">)</mml:mo>
                  </mml:mrow>
                </mml:msup>
                <mml:mo>×</mml:mo>
                <mml:mo stretchy="false">[</mml:mo>
                <mml:mrow>
                  <mml:mover>
                    <mml:mi>s</mml:mi>
                    <mml:mo stretchy="false">~</mml:mo>
                  </mml:mover>
                </mml:mrow>
                <mml:mo>×</mml:mo>
                <mml:mrow>
                  <mml:mover>
                    <mml:mi>s</mml:mi>
                    <mml:mo stretchy="false">~</mml:mo>
                  </mml:mover>
                </mml:mrow>
                <mml:msup>
                  <mml:mo stretchy="false">]</mml:mo>
                  <mml:mrow>
                    <mml:mo stretchy="false">(</mml:mo>
                    <mml:mn>0</mml:mn>
                    <mml:mo stretchy="false">)</mml:mo>
                  </mml:mrow>
                </mml:msup>
                <mml:mo>+</mml:mo>
                <mml:msup>
                  <mml:mrow>
                    <mml:mo>[</mml:mo>
                    <mml:msup>
                      <mml:mi>s</mml:mi>
                      <mml:mrow>
                        <mml:mo>†</mml:mo>
                      </mml:mrow>
                    </mml:msup>
                    <mml:mo>×</mml:mo>
                    <mml:msup>
                      <mml:mi>s</mml:mi>
                      <mml:mrow>
                        <mml:mo>†</mml:mo>
                      </mml:mrow>
                    </mml:msup>
                    <mml:mo>]</mml:mo>
                  </mml:mrow>
                  <mml:mrow>
                    <mml:mo stretchy="false">(</mml:mo>
                    <mml:mn>0</mml:mn>
                    <mml:mo stretchy="false">)</mml:mo>
                  </mml:mrow>
                </mml:msup>
                <mml:mo>×</mml:mo>
                <mml:mo stretchy="false">[</mml:mo>
                <mml:mrow>
                  <mml:mover>
                    <mml:mi>d</mml:mi>
                    <mml:mo stretchy="false">~</mml:mo>
                  </mml:mover>
                </mml:mrow>
                <mml:mo>×</mml:mo>
                <mml:mrow>
                  <mml:mover>
                    <mml:mi>d</mml:mi>
                    <mml:mo stretchy="false">~</mml:mo>
                  </mml:mover>
                </mml:mrow>
                <mml:msup>
                  <mml:mo stretchy="false">]</mml:mo>
                  <mml:mrow>
                    <mml:mo stretchy="false">(</mml:mo>
                    <mml:mn>0</mml:mn>
                    <mml:mo stretchy="false">)</mml:mo>
                  </mml:mrow>
                </mml:msup>
                <mml:mo>]</mml:mo>
              </mml:mrow>
              <mml:mrow>
                <mml:mo stretchy="false">(</mml:mo>
                <mml:mn>0</mml:mn>
                <mml:mo stretchy="false">)</mml:mo>
              </mml:mrow>
            </mml:msup>
          </mml:math>
        </p>
        <p><mml:math id="M5"><mml:mo>+</mml:mo><mml:mfrac><mml:mn>1</mml:mn><mml:mn>2</mml:mn></mml:mfrac><mml:msub><mml:mi>u</mml:mi><mml:mn>0</mml:mn></mml:msub><mml:msup><mml:mrow><mml:mo>[</mml:mo><mml:msup><mml:mrow><mml:mo>[</mml:mo><mml:msup><mml:mi>s</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msup><mml:mo>×</mml:mo><mml:msup><mml:mi>s</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msup><mml:mo>]</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mn>0</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup><mml:mo>×</mml:mo><mml:mo stretchy="false">[</mml:mo><mml:mrow><mml:mover><mml:mi>s</mml:mi><mml:mo stretchy="false">~</mml:mo></mml:mover></mml:mrow><mml:mo>×</mml:mo><mml:mrow><mml:mover><mml:mi>s</mml:mi><mml:mo stretchy="false">~</mml:mo></mml:mover></mml:mrow><mml:msup><mml:mo stretchy="false">]</mml:mo><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mn>0</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup><mml:mo>]</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mn>0</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup><mml:mo>+</mml:mo><mml:msub><mml:mi>u</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msup><mml:mrow><mml:mo>[</mml:mo><mml:msup><mml:mrow><mml:mo>[</mml:mo><mml:msup><mml:mi>d</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msup><mml:mo>×</mml:mo><mml:msup><mml:mi>s</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msup><mml:mo>]</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mn>2</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup><mml:mo>×</mml:mo><mml:mo stretchy="false">[</mml:mo><mml:mrow><mml:mover><mml:mi>d</mml:mi><mml:mo stretchy="false">~</mml:mo></mml:mover></mml:mrow><mml:mo>×</mml:mo><mml:mrow><mml:mover><mml:mi>s</mml:mi><mml:mo stretchy="false">~</mml:mo></mml:mover></mml:mrow><mml:msup><mml:mo stretchy="false">]</mml:mo><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mn>2</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup><mml:mo>]</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mn>0</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup></mml:math> (1)</p>
        <p>The Hamiltonian of the <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> model is made up of nine terms. Two of them correspond to one body contributions (L = 0 and L = 2), and the parameters ε<italic><sub>s</sub></italic> and ε<italic><sub>d</sub></italic> are the energies of s- and d- bosons, and the others are two body interactions for which the coefficients (C0, C1, C4, v0, v2, u0, u2) are written. The N, the number of bosons, is a conserved quantity. In total, the Hamiltonian for the <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> is in Eq. 1 (<xref ref-type="bibr" rid="B5">Arima and Iachello 1976</xref>, <xref ref-type="bibr" rid="B6">1978</xref>):</p>
        <p><mml:math id="M6"><mml:mrow><mml:mover><mml:mi>H</mml:mi><mml:mo>^</mml:mo></mml:mover></mml:mrow><mml:mo>=</mml:mo><mml:mi>ε</mml:mi><mml:msub><mml:mrow><mml:mover><mml:mi>n</mml:mi><mml:mo>^</mml:mo></mml:mover></mml:mrow><mml:mi>d</mml:mi></mml:msub><mml:mo>+</mml:mo><mml:msub><mml:mi>a</mml:mi><mml:mn>0</mml:mn></mml:msub><mml:mrow><mml:mover><mml:mi>P</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mo>⋅</mml:mo><mml:mrow><mml:mover><mml:mi>P</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mo>+</mml:mo><mml:msub><mml:mi>a</mml:mi><mml:mn>1</mml:mn></mml:msub><mml:mrow><mml:mover><mml:mi>L</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mo>⋅</mml:mo><mml:mrow><mml:mover><mml:mi>L</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mo>+</mml:mo><mml:msub><mml:mi>a</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mrow><mml:mover><mml:mi>Q</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mo>⋅</mml:mo><mml:mrow><mml:mover><mml:mi>Q</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mo>+</mml:mo><mml:msub><mml:mi>a</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mover><mml:mi>T</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:mo>⋅</mml:mo><mml:msub><mml:mrow><mml:mover><mml:mi>T</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:mo>+</mml:mo><mml:msub><mml:mi>a</mml:mi><mml:mn>4</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mover><mml:mi>T</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mn>4</mml:mn></mml:msub><mml:mo>⋅</mml:mo><mml:msub><mml:mrow><mml:mover><mml:mi>T</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mn>4</mml:mn></mml:msub></mml:math> (2)</p>
        <p>Boson energy ε = ε<sub><italic>d</italic></sub> – ε<sub><italic>s</italic></sub>, and the operators are as follows:</p>
        <p>
          <mml:math id="M7">
            <mml:msub>
              <mml:mrow>
                <mml:mover>
                  <mml:mi>n</mml:mi>
                  <mml:mo stretchy="false">^</mml:mo>
                </mml:mover>
              </mml:mrow>
              <mml:mi>d</mml:mi>
            </mml:msub>
            <mml:mo>=</mml:mo>
            <mml:msup>
              <mml:mi>d</mml:mi>
              <mml:mrow>
                <mml:mo>†</mml:mo>
              </mml:mrow>
            </mml:msup>
            <mml:mo>⋅</mml:mo>
            <mml:mrow>
              <mml:mover>
                <mml:mi>d</mml:mi>
                <mml:mo stretchy="false">~</mml:mo>
              </mml:mover>
            </mml:mrow>
          </mml:math>
        </p>
        <p>
          <mml:math id="M8">
            <mml:mrow>
              <mml:mover>
                <mml:mi>P</mml:mi>
                <mml:mo stretchy="false">^</mml:mo>
              </mml:mover>
            </mml:mrow>
            <mml:mo>=</mml:mo>
            <mml:mn>0.5</mml:mn>
            <mml:mo stretchy="false">[</mml:mo>
            <mml:mo stretchy="false">(</mml:mo>
            <mml:mrow>
              <mml:mover>
                <mml:mi>d</mml:mi>
                <mml:mo stretchy="false">~</mml:mo>
              </mml:mover>
            </mml:mrow>
            <mml:mo>⋅</mml:mo>
            <mml:mrow>
              <mml:mover>
                <mml:mi>d</mml:mi>
                <mml:mo stretchy="false">~</mml:mo>
              </mml:mover>
            </mml:mrow>
            <mml:mo stretchy="false">)</mml:mo>
            <mml:mo>−</mml:mo>
            <mml:mo stretchy="false">(</mml:mo>
            <mml:mrow>
              <mml:mover>
                <mml:mi>s</mml:mi>
                <mml:mo stretchy="false">~</mml:mo>
              </mml:mover>
            </mml:mrow>
            <mml:mo>⋅</mml:mo>
            <mml:mrow>
              <mml:mover>
                <mml:mi>s</mml:mi>
                <mml:mo stretchy="false">~</mml:mo>
              </mml:mover>
            </mml:mrow>
            <mml:mo stretchy="false">)</mml:mo>
            <mml:mo stretchy="false">]</mml:mo>
          </mml:math>
        </p>
        <p>
          <mml:math id="M9">
            <mml:mrow>
              <mml:mover>
                <mml:mi>L</mml:mi>
                <mml:mo stretchy="false">^</mml:mo>
              </mml:mover>
            </mml:mrow>
            <mml:mo>=</mml:mo>
            <mml:msqrt>
              <mml:mn>10</mml:mn>
            </mml:msqrt>
            <mml:msup>
              <mml:mrow>
                <mml:mo>[</mml:mo>
                <mml:msup>
                  <mml:mi>d</mml:mi>
                  <mml:mrow>
                    <mml:mo>†</mml:mo>
                  </mml:mrow>
                </mml:msup>
                <mml:mo>×</mml:mo>
                <mml:mrow>
                  <mml:mover>
                    <mml:mi>d</mml:mi>
                    <mml:mo stretchy="false">~</mml:mo>
                  </mml:mover>
                </mml:mrow>
                <mml:mo>]</mml:mo>
              </mml:mrow>
              <mml:mrow>
                <mml:mo stretchy="false">(</mml:mo>
                <mml:mn>1</mml:mn>
                <mml:mo stretchy="false">)</mml:mo>
              </mml:mrow>
            </mml:msup>
          </mml:math>
        </p>
        <p>
          <mml:math id="M10">
            <mml:mrow>
              <mml:mover>
                <mml:mi>Q</mml:mi>
                <mml:mo stretchy="false">^</mml:mo>
              </mml:mover>
            </mml:mrow>
            <mml:mo>=</mml:mo>
            <mml:msup>
              <mml:mrow>
                <mml:mo>[</mml:mo>
                <mml:msup>
                  <mml:mi>d</mml:mi>
                  <mml:mrow>
                    <mml:mo>†</mml:mo>
                  </mml:mrow>
                </mml:msup>
                <mml:mo>×</mml:mo>
                <mml:mrow>
                  <mml:mover>
                    <mml:mi>s</mml:mi>
                    <mml:mo stretchy="false">~</mml:mo>
                  </mml:mover>
                </mml:mrow>
                <mml:mo>+</mml:mo>
                <mml:msup>
                  <mml:mi>s</mml:mi>
                  <mml:mrow>
                    <mml:mo>†</mml:mo>
                  </mml:mrow>
                </mml:msup>
                <mml:mo>×</mml:mo>
                <mml:mrow>
                  <mml:mover>
                    <mml:mi>d</mml:mi>
                    <mml:mo stretchy="false">~</mml:mo>
                  </mml:mover>
                </mml:mrow>
                <mml:mo>]</mml:mo>
              </mml:mrow>
              <mml:mrow>
                <mml:mo stretchy="false">(</mml:mo>
                <mml:mn>2</mml:mn>
                <mml:mo stretchy="false">)</mml:mo>
              </mml:mrow>
            </mml:msup>
            <mml:mo>+</mml:mo>
            <mml:mi>χ</mml:mi>
            <mml:msup>
              <mml:mrow>
                <mml:mo>[</mml:mo>
                <mml:msup>
                  <mml:mi>d</mml:mi>
                  <mml:mrow>
                    <mml:mo>†</mml:mo>
                  </mml:mrow>
                </mml:msup>
                <mml:mo>×</mml:mo>
                <mml:mrow>
                  <mml:mover>
                    <mml:mi>d</mml:mi>
                    <mml:mo stretchy="false">~</mml:mo>
                  </mml:mover>
                </mml:mrow>
                <mml:mo>]</mml:mo>
              </mml:mrow>
              <mml:mrow>
                <mml:mo stretchy="false">(</mml:mo>
                <mml:mn>2</mml:mn>
                <mml:mo stretchy="false">)</mml:mo>
              </mml:mrow>
            </mml:msup>
          </mml:math>
        </p>
        <p><mml:math id="M11"><mml:msub><mml:mrow><mml:mover><mml:mi>T</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mi>r</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:msup><mml:mrow><mml:mo>[</mml:mo><mml:msup><mml:mi>d</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msup><mml:mo>×</mml:mo><mml:mrow><mml:mover><mml:mi>d</mml:mi><mml:mo stretchy="false">~</mml:mo></mml:mover></mml:mrow><mml:mo>]</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mi>r</mml:mi><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup></mml:math> (3)</p>
        <p>The four operators are indicated by the symbols n̂<sub>d</sub>, <italic>P̂</italic>, <italic>L̂</italic>, <italic>Q̂</italic> where, n̂<sub>d</sub> (total amount of d – bosons) <italic>P̂</italic> (pairing), <italic>L̂</italic> (angular momentum), and <italic>Q̂</italic> (quadruple) operator. The <italic>T̂<sub>r</sub></italic> denotes hexadecapole and octupole operator for r = 4 and 3. The representation χ denotes to the quadrupole creation limits 0 and ±√7/2 (<xref ref-type="bibr" rid="B16">Iachello 1980</xref>). The symbol <italic>a</italic><sub>0</sub>, <italic>a</italic><sub>1</sub>, <italic>a</italic><sub>2</sub>, <italic>a</italic><sub>3</sub> and <italic>a</italic><sub>4</sub> are limits for the designate the <italic>P̂</italic>, <italic>L̂</italic>, <italic>Q̂</italic>, and <italic>T̂<sub>r</sub></italic> connections between the bosons.</p>
        <p>The <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> makes three sorts of active symmetry and eigenvalues are given by equation 4 (<xref ref-type="bibr" rid="B16">Iachello 1980</xref>).</p>
        <p>
          <mml:math id="M12">
            <mml:mi>E</mml:mi>
            <mml:mrow>
              <mml:mo>(</mml:mo>
              <mml:msub>
                <mml:mi>n</mml:mi>
                <mml:mi>d</mml:mi>
              </mml:msub>
              <mml:mo>,</mml:mo>
              <mml:mi>v</mml:mi>
              <mml:mo>,</mml:mo>
              <mml:mi>L</mml:mi>
              <mml:mo>)</mml:mo>
            </mml:mrow>
            <mml:mo>=</mml:mo>
            <mml:mi>ε</mml:mi>
            <mml:msub>
              <mml:mi>n</mml:mi>
              <mml:mi>d</mml:mi>
            </mml:msub>
            <mml:mo>+</mml:mo>
            <mml:mfrac>
              <mml:msub>
                <mml:mi>a</mml:mi>
                <mml:mn>1</mml:mn>
              </mml:msub>
              <mml:mn>12</mml:mn>
            </mml:mfrac>
            <mml:msub>
              <mml:mi>n</mml:mi>
              <mml:mi>d</mml:mi>
            </mml:msub>
            <mml:mrow>
              <mml:mo>(</mml:mo>
              <mml:msub>
                <mml:mi>n</mml:mi>
                <mml:mi>d</mml:mi>
              </mml:msub>
              <mml:mo>+</mml:mo>
              <mml:mn>4</mml:mn>
              <mml:mo>)</mml:mo>
            </mml:mrow>
            <mml:mo>+</mml:mo>
            <mml:mrow>
              <mml:mo>(</mml:mo>
              <mml:mfrac>
                <mml:msub>
                  <mml:mi>a</mml:mi>
                  <mml:mn>3</mml:mn>
                </mml:msub>
                <mml:mn>7</mml:mn>
              </mml:mfrac>
              <mml:mo>−</mml:mo>
              <mml:mfrac>
                <mml:msub>
                  <mml:mi>a</mml:mi>
                  <mml:mn>1</mml:mn>
                </mml:msub>
                <mml:mn>10</mml:mn>
              </mml:mfrac>
              <mml:mo>−</mml:mo>
              <mml:mfrac>
                <mml:mrow>
                  <mml:mn>3</mml:mn>
                  <mml:msub>
                    <mml:mi>a</mml:mi>
                    <mml:mn>4</mml:mn>
                  </mml:msub>
                </mml:mrow>
                <mml:mn>70</mml:mn>
              </mml:mfrac>
              <mml:mo>)</mml:mo>
            </mml:mrow>
            <mml:mi>v</mml:mi>
            <mml:mo stretchy="false">(</mml:mo>
            <mml:mi>v</mml:mi>
            <mml:mo>+</mml:mo>
            <mml:mn>3</mml:mn>
            <mml:mo stretchy="false">)</mml:mo>
            <mml:mo>+</mml:mo>
            <mml:mfrac>
              <mml:mn>1</mml:mn>
              <mml:mn>14</mml:mn>
            </mml:mfrac>
            <mml:mrow>
              <mml:mo>(</mml:mo>
              <mml:msub>
                <mml:mi>a</mml:mi>
                <mml:mn>4</mml:mn>
              </mml:msub>
              <mml:mo>−</mml:mo>
              <mml:msub>
                <mml:mi>a</mml:mi>
                <mml:mn>3</mml:mn>
              </mml:msub>
              <mml:mo>)</mml:mo>
            </mml:mrow>
            <mml:mi>L</mml:mi>
            <mml:mo stretchy="false">(</mml:mo>
            <mml:mi>L</mml:mi>
            <mml:mo>+</mml:mo>
            <mml:mn>1</mml:mn>
            <mml:mo stretchy="false">)</mml:mo>
            <mml:mspace linebreak="newline"/>
            <mml:mo>,</mml:mo>
            <mml:mstyle scriptlevel="0">
              <mml:mspace width="1em"/>
            </mml:mstyle>
            <mml:mrow>
              <mml:mi mathvariant="normal">U</mml:mi>
            </mml:mrow>
            <mml:mo stretchy="false">(</mml:mo>
            <mml:mn>5</mml:mn>
            <mml:mo stretchy="false">)</mml:mo>
          </mml:math>
        </p>
        <p>
          <mml:math id="M13">
            <mml:mi>E</mml:mi>
            <mml:mo stretchy="false">(</mml:mo>
            <mml:mi>λ</mml:mi>
            <mml:mo>,</mml:mo>
            <mml:mi>μ</mml:mi>
            <mml:mo>,</mml:mo>
            <mml:mi>L</mml:mi>
            <mml:mo stretchy="false">)</mml:mo>
            <mml:mo>=</mml:mo>
            <mml:mfrac>
              <mml:msub>
                <mml:mi>a</mml:mi>
                <mml:mn>2</mml:mn>
              </mml:msub>
              <mml:mn>2</mml:mn>
            </mml:mfrac>
            <mml:mrow>
              <mml:mo>(</mml:mo>
              <mml:msup>
                <mml:mi>λ</mml:mi>
                <mml:mn>2</mml:mn>
              </mml:msup>
              <mml:mo>+</mml:mo>
              <mml:msup>
                <mml:mi>μ</mml:mi>
                <mml:mn>2</mml:mn>
              </mml:msup>
              <mml:mo>+</mml:mo>
              <mml:mi>λ</mml:mi>
              <mml:mi>μ</mml:mi>
              <mml:mo>+</mml:mo>
              <mml:mn>3</mml:mn>
              <mml:mo stretchy="false">(</mml:mo>
              <mml:mi>λ</mml:mi>
              <mml:mo>+</mml:mo>
              <mml:mi>μ</mml:mi>
              <mml:mo stretchy="false">)</mml:mo>
              <mml:mo>)</mml:mo>
            </mml:mrow>
            <mml:mo>+</mml:mo>
            <mml:mrow>
              <mml:mo>(</mml:mo>
              <mml:msub>
                <mml:mi>a</mml:mi>
                <mml:mn>1</mml:mn>
              </mml:msub>
              <mml:mo>−</mml:mo>
              <mml:mfrac>
                <mml:mrow>
                  <mml:mn>2</mml:mn>
                  <mml:msub>
                    <mml:mi>a</mml:mi>
                    <mml:mn>2</mml:mn>
                  </mml:msub>
                </mml:mrow>
                <mml:mn>8</mml:mn>
              </mml:mfrac>
              <mml:mo>)</mml:mo>
            </mml:mrow>
            <mml:mi>L</mml:mi>
            <mml:mo stretchy="false">(</mml:mo>
            <mml:mi>L</mml:mi>
            <mml:mo>+</mml:mo>
            <mml:mn>1</mml:mn>
            <mml:mo stretchy="false">)</mml:mo>
            <mml:mo>,</mml:mo>
          </mml:math>
        </p>
        <p><mml:math id="M14"><mml:mi>E</mml:mi><mml:mo stretchy="false">(</mml:mo><mml:mi>σ</mml:mi><mml:mo>,</mml:mo><mml:mi>τ</mml:mi><mml:mo>,</mml:mo><mml:mi>L</mml:mi><mml:mo stretchy="false">)</mml:mo><mml:mo>=</mml:mo><mml:mfrac><mml:msub><mml:mi>a</mml:mi><mml:mn>0</mml:mn></mml:msub><mml:mn>4</mml:mn></mml:mfrac><mml:mo stretchy="false">(</mml:mo><mml:mi>N</mml:mi><mml:mo>−</mml:mo><mml:mi>σ</mml:mi><mml:mo stretchy="false">)</mml:mo><mml:mo stretchy="false">(</mml:mo><mml:mi>N</mml:mi><mml:mo>+</mml:mo><mml:mi>σ</mml:mi><mml:mo>+</mml:mo><mml:mn>4</mml:mn><mml:mo stretchy="false">)</mml:mo><mml:mo>+</mml:mo><mml:mfrac><mml:msub><mml:mi>a</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mn>2</mml:mn></mml:mfrac><mml:mi>τ</mml:mi><mml:mo stretchy="false">(</mml:mo><mml:mi>τ</mml:mi><mml:mo>+</mml:mo><mml:mn>3</mml:mn><mml:mo stretchy="false">)</mml:mo><mml:mo>+</mml:mo><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mi>a</mml:mi><mml:mn>1</mml:mn></mml:msub><mml:mo>−</mml:mo><mml:mfrac><mml:msub><mml:mi>a</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mn>10</mml:mn></mml:mfrac><mml:mo>)</mml:mo></mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mi>L</mml:mi><mml:mo stretchy="false">(</mml:mo><mml:mi>L</mml:mi><mml:mo>+</mml:mo><mml:mn>1</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:math> (4)</p>
        <p>The symbol ε, <italic>a</italic><sub>0</sub>, and <italic>a</italic><sub>2</sub> indicate to the limits for U(5), O(6), and SU(3), respectively. The Hamiltonian (<xref ref-type="bibr" rid="B5">Arima and Iachello 1976</xref>; <xref ref-type="bibr" rid="B18">Iachello and Arima 1987</xref>) is familiar for the designs that break rendering to equations 5:</p>
        <p><mml:math id="M15"><mml:mrow><mml:mover><mml:mi>H</mml:mi><mml:mo>^</mml:mo></mml:mover></mml:mrow><mml:mo>=</mml:mo><mml:msub><mml:mi>a</mml:mi><mml:mn>0</mml:mn></mml:msub><mml:mrow><mml:mover><mml:mi>P</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mo>⋅</mml:mo><mml:mrow><mml:mover><mml:mi>P</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mo>+</mml:mo><mml:msub><mml:mi>a</mml:mi><mml:mn>1</mml:mn></mml:msub><mml:mrow><mml:mover><mml:mi>L</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mo>⋅</mml:mo><mml:mrow><mml:mover><mml:mi>L</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mo>+</mml:mo><mml:msub><mml:mi>a</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mrow><mml:mover><mml:mi>Q</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mo>⋅</mml:mo><mml:mrow><mml:mover><mml:mi>Q</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow></mml:math> (5)</p>
      </sec>
      <sec sec-type="Interacting Boson Model-2 (IBM2)" id="sec4">
        <title>Interacting Boson Model-2 (IBM2)</title>
        <p><abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> (<xref ref-type="bibr" rid="B7">Arima et al. 1977</xref>; <xref ref-type="bibr" rid="B27">Otsuka et al. 1978</xref>) is a variant of the interacting-boson model that considers the nucleus to consist of protons and neutrons, provides for the differentiation of the two kinds of bosons, and counts their number for which the nucleons are outside the major closed shells. Each boson has a nonzero value of the angular momentum, L = 0 or L = 2, and therefore can exist in one of two states, the s-boson (L = 0) or the d-boson (L = 2). In the case of nuclei whose protons number and neutrons number is even, these bosons that represent protons and neutrons are grouped into collective states with L = 0 and L = 2. The symbol s and d represent these values of angular momentum. Bosons of protons and neutrons are denoted by p and n, respectively; therefore, s<sub>π</sub> and s<sub>υ</sub> are protons and neutrons s bosons (L = 0), and <italic>d</italic><sub>π</sub> and <italic>d<sub>v</sub></italic> are protons, and neutrons d bosons (L = 2).</p>
        <p>In <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev>, the equation (6) gives Hamiltonian as:</p>
        <p><mml:math id="M16"><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mi>v</mml:mi></mml:msub><mml:mo>+</mml:mo><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mi>π</mml:mi></mml:msub><mml:mo>+</mml:mo><mml:msub><mml:mrow><mml:mi mathvariant="normal">V</mml:mi></mml:mrow><mml:mrow><mml:mi>π</mml:mi><mml:mi>v</mml:mi></mml:mrow></mml:msub></mml:math> (6)</p>
        <p>where H<sub>π</sub> and H<sub><italic>v</italic></sub> are the Hamiltonians of proton and neutron boson, while V<sub>π<italic>v</italic></sub> is the interaction of proton-neutron.</p>
        <p>A basic Hamiltonian (<xref ref-type="bibr" rid="B30">Puddu et al. 1980</xref>):</p>
        <p><mml:math id="M17"><mml:mi>H</mml:mi><mml:mo>=</mml:mo><mml:mi>ε</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mrow><mml:mover><mml:mi>n</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mrow><mml:mi>d</mml:mi><mml:mi>π</mml:mi></mml:mrow></mml:msub><mml:mo>+</mml:mo><mml:msub><mml:mrow><mml:mover><mml:mi>n</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mrow><mml:mi>d</mml:mi><mml:mi>v</mml:mi></mml:mrow></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mo>+</mml:mo><mml:mi>k</mml:mi><mml:msub><mml:mi>Q</mml:mi><mml:mi>π</mml:mi></mml:msub><mml:mo>⋅</mml:mo><mml:msub><mml:mi>Q</mml:mi><mml:mi>v</mml:mi></mml:msub><mml:mo>+</mml:mo><mml:msub><mml:mi>V</mml:mi><mml:mrow><mml:mi>π</mml:mi><mml:mi>π</mml:mi></mml:mrow></mml:msub><mml:mo>+</mml:mo><mml:msub><mml:mi>V</mml:mi><mml:mrow><mml:mi>v</mml:mi><mml:mi>v</mml:mi></mml:mrow></mml:msub><mml:mo>+</mml:mo><mml:msub><mml:mi>M</mml:mi><mml:mrow><mml:mi>π</mml:mi><mml:mi>v</mml:mi></mml:mrow></mml:msub></mml:math> (7)</p>
        <p>Where ε<italic><sub>v</sub></italic>, ε<sub>π</sub> are the neutron and proton energies, respectively, assumed that (ε<italic><sub>v</sub> =</italic> ε<sub>π</sub> = ε), and the quadrupole operator is</p>
        <p><mml:math id="M18"><mml:msub><mml:mi>Q</mml:mi><mml:mi>ρ</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:msubsup><mml:mrow><mml:mo>(</mml:mo><mml:msup><mml:mi>d</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msup><mml:mo>×</mml:mo><mml:mi>s</mml:mi><mml:mo>+</mml:mo><mml:msup><mml:mi>s</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msup><mml:mo>×</mml:mo><mml:mrow><mml:mover><mml:mi>d</mml:mi><mml:mo stretchy="false">~</mml:mo></mml:mover></mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mi>ρ</mml:mi><mml:mn>2</mml:mn></mml:msubsup><mml:mo>+</mml:mo><mml:msub><mml:mi>χ</mml:mi><mml:mi>ρ</mml:mi></mml:msub><mml:msubsup><mml:mrow><mml:mo>(</mml:mo><mml:msup><mml:mi>d</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msup><mml:mo>×</mml:mo><mml:mrow><mml:mover><mml:mi>d</mml:mi><mml:mo stretchy="false">~</mml:mo></mml:mover></mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mi>ρ</mml:mi><mml:mn>2</mml:mn></mml:msubsup><mml:mstyle scriptlevel="0"><mml:mspace width="1em"/></mml:mstyle><mml:mi>ρ</mml:mi><mml:mo>=</mml:mo><mml:mi>π</mml:mi><mml:mo>,</mml:mo><mml:mi>v</mml:mi></mml:math> (8)</p>
        <p>where χ<sub><italic>p</italic></sub> is a parameter to calculate the structure of the boson quadruple operators. The relations V<sub>ππ</sub> + V<italic><sub>vv</sub></italic> suggest d – bosons preserving residual n-n and p-p interactions. We can get equation (9).</p>
        <p><mml:math id="M19"><mml:msub><mml:mrow><mml:mover><mml:mi>V</mml:mi><mml:mo stretchy="false">^</mml:mo></mml:mover></mml:mrow><mml:mrow><mml:mi>ρ</mml:mi><mml:mi>ρ</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:munder><mml:mo>∑</mml:mo><mml:mrow><mml:mi>k</mml:mi><mml:mo>=</mml:mo><mml:mn>1.24</mml:mn></mml:mrow></mml:munder><mml:mfrac><mml:mn>1</mml:mn><mml:mn>2</mml:mn></mml:mfrac><mml:mo stretchy="false">(</mml:mo><mml:mn>2</mml:mn><mml:mi>L</mml:mi><mml:mo>+</mml:mo><mml:mn>1</mml:mn><mml:msup><mml:mo stretchy="false">)</mml:mo><mml:mrow><mml:mfrac><mml:mn>1</mml:mn><mml:mn>2</mml:mn></mml:mfrac></mml:mrow></mml:msup><mml:msubsup><mml:mi>C</mml:mi><mml:mi>L</mml:mi><mml:mi>ρ</mml:mi></mml:msubsup><mml:msup><mml:mrow><mml:mo>[</mml:mo><mml:msup><mml:mrow><mml:mo>(</mml:mo><mml:msubsup><mml:mi>d</mml:mi><mml:mi>ρ</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>×</mml:mo><mml:msubsup><mml:mi>d</mml:mi><mml:mi>ρ</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mi>L</mml:mi><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup><mml:mo>⋅</mml:mo><mml:msup><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mrow><mml:mover><mml:mi>d</mml:mi><mml:mo stretchy="false">~</mml:mo></mml:mover></mml:mrow><mml:mi>ρ</mml:mi></mml:msub><mml:mo>×</mml:mo><mml:msub><mml:mrow><mml:mover><mml:mi>d</mml:mi><mml:mo stretchy="false">~</mml:mo></mml:mover></mml:mrow><mml:mi>ρ</mml:mi></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mi>L</mml:mi><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup><mml:mo>]</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mn>0</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup></mml:math> (9)</p>
        <p>The last term, Majorana interactions M<sub>π<italic>v</italic></sub>, is written as equation (10).</p>
        <p><mml:math id="M20"><mml:msub><mml:mi>M</mml:mi><mml:mrow><mml:mi>π</mml:mi><mml:mi>v</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mi>ξ</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msup><mml:mrow><mml:mo>(</mml:mo><mml:msubsup><mml:mi>s</mml:mi><mml:mi>v</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>×</mml:mo><mml:msubsup><mml:mi>d</mml:mi><mml:mi>π</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>−</mml:mo><mml:msubsup><mml:mi>d</mml:mi><mml:mi>v</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>×</mml:mo><mml:msubsup><mml:mi>s</mml:mi><mml:mi>π</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>)</mml:mo></mml:mrow><mml:mn>2</mml:mn></mml:msup><mml:mo>⋅</mml:mo><mml:msup><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mi>s</mml:mi><mml:mi>v</mml:mi></mml:msub><mml:mo>×</mml:mo><mml:msubsup><mml:mi>d</mml:mi><mml:mi>π</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>−</mml:mo><mml:msubsup><mml:mi>d</mml:mi><mml:mi>v</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>×</mml:mo><mml:msub><mml:mi>s</mml:mi><mml:mi>π</mml:mi></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mn>2</mml:mn></mml:msup><mml:mo>−</mml:mo><mml:mn>2</mml:mn><mml:munder><mml:mo>∑</mml:mo><mml:mrow><mml:mi>k</mml:mi><mml:mo>=</mml:mo><mml:mn>1</mml:mn><mml:mo>,</mml:mo><mml:mn>3</mml:mn></mml:mrow></mml:munder><mml:msub><mml:mi>ξ</mml:mi><mml:mi>k</mml:mi></mml:msub><mml:msup><mml:mrow><mml:mo>(</mml:mo><mml:msubsup><mml:mi>d</mml:mi><mml:mi>v</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>×</mml:mo><mml:msubsup><mml:mi>d</mml:mi><mml:mi>π</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mi>k</mml:mi><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup><mml:mo>⋅</mml:mo><mml:msup><mml:mrow><mml:mspace linebreak="newline"/><mml:mo>(</mml:mo><mml:msub><mml:mrow><mml:mover><mml:mi>d</mml:mi><mml:mo stretchy="false">~</mml:mo></mml:mover></mml:mrow><mml:mi>v</mml:mi></mml:msub><mml:mo>×</mml:mo><mml:msub><mml:mrow><mml:mover><mml:mi>d</mml:mi><mml:mo stretchy="false">~</mml:mo></mml:mover></mml:mrow><mml:mi>π</mml:mi></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mi>k</mml:mi><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup></mml:math> (10)</p>
        <p>If there is investigational confirmation for mixed symmetry states formerly the Majorana parameters are diverse to fix the site of these states in the spectrum. The energy level are calculated using computer code NPBOS (<xref ref-type="bibr" rid="B28">Otsuka and Yoshida 1985</xref>). We diagonalizable Hamiltonian of equation (7) and agree the parameters ε, k, x<sub>π</sub>, x<sub>v</sub> and C<sub>L</sub> for the best acceptable measured data.</p>
      </sec>
    </sec>
    <sec sec-type="Consequences and argument" id="sec5">
      <title>Consequences and argument</title>
      <sec sec-type="R4/2 classifications for symmetry" id="sec6">
        <title>R<sub>4/2</sub> classifications for symmetry</title>
        <p>The collective energies of even-even nuclei are consists of three groups based on the ratio <italic>R<sub>4/2</sub></italic>:</p>
        <p><mml:math id="M21"><mml:msub><mml:mi>R</mml:mi><mml:mrow><mml:mn>4</mml:mn><mml:mrow><mml:mo>/</mml:mo></mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mi>E</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:msubsup><mml:mn>4</mml:mn><mml:mn>1</mml:mn><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup><mml:mo>)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mi>E</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:mfrac></mml:math> (11)</p>
        <p>where <italic>E</italic>(4<sub>1</sub><sup>+</sup>) the energy level at 4<sub>1</sub><sup>+</sup> and <italic>E</italic>(2<sub>1</sub><sup>+</sup>) is the energy level at 2<sub>1</sub><sup>+</sup>. Even-even nuclei can be classified according to ratios <italic>R<sub>4/2</sub></italic> (<xref ref-type="bibr" rid="B22">Klein 1980</xref>; <xref ref-type="bibr" rid="B33">Singh and Chen 2020</xref>; <xref ref-type="bibr" rid="B25">NNDC 2026</xref>). The <italic>R<sub>4/2</sub></italic> = 2.00 indicate a harmonic vibrator <italic>U</italic>(5), <italic>R<sub>4/2</sub></italic> = 2.50 indicates <italic>g</italic>-unstable <italic>O</italic>(6) symmetry and <italic>R<sub>4/2</sub></italic> = 3.33 indicate an axially symmetric rotor <italic>SU</italic>(3)(<xref ref-type="bibr" rid="B18">Iachello and Arima 1987</xref>). We recognized O(6) symmetry for <sup>190</sup>Hg nucleus since <italic>R<sub>4/2</sub></italic> values of nucleus is 2.5 (<xref ref-type="bibr" rid="B33">Singh and Chen 2020</xref>; <xref ref-type="bibr" rid="B25">NNDC 2026</xref>) presented in Table <xref ref-type="table" rid="T1">1</xref>. The ratio of <italic>E</italic>(4<sub>1</sub><sup>+</sup>)/ <italic>E</italic>(2<sub>1</sub><sup>+</sup>) values as a function of even neutron numbers of <sup>190</sup>Hg isotope is shown in Fig. <xref ref-type="fig" rid="F1">1</xref>. The solid line shows U(5), O(6) and SU(3) symmetry (<xref ref-type="bibr" rid="B18">Iachello and Arima 1987</xref>). The solid line O(6) is near to the data ratios of <italic>R<sub>4/2</sub></italic> values of <sup>190</sup>Hg isotope (<xref ref-type="bibr" rid="B18">Iachello and Arima 1987</xref>; <xref ref-type="bibr" rid="B22">Klein 1980</xref>; <xref ref-type="bibr" rid="B33">Singh and Chen 2020</xref>; <xref ref-type="bibr" rid="B25">NNDC 2026</xref>).</p>
        <fig id="F1">
          <object-id content-type="doi">10.3897/nucet.12.191179.figure1</object-id>
          <object-id content-type="arpha">8AF78D9B-10F7-5D11-9D85-786A9FD5252B</object-id>
          <label>Figure 1.</label>
          <caption>
            <p>E(4)/ E(2) Vs even number of neutron of <sup>190</sup>Hg isotope. Solid line represented by error indicate U(5), O(6) and SU(3) limit.</p>
          </caption>
          <graphic xlink:href="nucet-12-e191179-g001.jpg" id="oo_1682612.jpg">
            <uri content-type="original_file">https://binary.pensoft.net/fig/1682612</uri>
          </graphic>
        </fig>
        <table-wrap id="T1" position="float" orientation="portrait">
          <label>Table 1.</label>
          <caption>
            <p>The ratio <italic>R</italic><sub>4/2</sub> = <italic>E</italic>4<sub>1</sub><sup>+</sup> / <italic>E</italic>2<sub>1</sub><sup>+</sup> for even-even <sup>190</sup>Hg nucleus</p>
          </caption>
          <table>
            <tbody>
              <tr>
                <th rowspan="1" colspan="1">
                  <bold>Nucleus</bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold><sup>190</sup>Hg</bold>
                </th>
              </tr>
              <tr>
                <td rowspan="1" colspan="1">EXP.</td>
                <td rowspan="1" colspan="1">2.50</td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1">
                  <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>
                </td>
                <td rowspan="1" colspan="1">2.45</td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1">
                  <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev>
                </td>
                <td rowspan="1" colspan="1">2.456</td>
              </tr>
            </tbody>
          </table>
        </table-wrap>
      </sec>
      <sec sec-type="Boson number" id="sec7">
        <title>Boson number</title>
        <p>A boson, e.g., s(L = 0) or d(L = 2) boson, describes a pair of valence nucleons, i.e., a proton and a neutron. The boson number is determined by counting the number of pairs, of course the valence nucleons together. Valence nucleons are worked out with the help of double - mirror nuclei. In the present study, valence nucleons are counted with respect to the doubly magic nucleus <sup>208</sup>Pb (Z = 82, N = 126). The number of valence protons Np and valence neutrons Nn would give a total boson number N = Np+Nn/2 bosons. For this purpose, <sup>208</sup>Pb is considered an inert core for the boson counting. For <sup>190</sup>Hg nucleus, the number of valence protons and neutrons are 2 and 16, respectively. Thus the total boson number for <sup>190</sup>Hg is (2/2+ 16/2) = 9 as in Table <xref ref-type="table" rid="T2">2</xref>.</p>
        <table-wrap id="T2" position="float" orientation="portrait">
          <label>Table 2.</label>
          <caption>
            <p>The parameters used for <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> calculations for <sup>190</sup>Hg isotope. These parameters unit are in MeV, Furthermore, N and <italic>CHQ</italic> (χ) without unit</p>
          </caption>
          <table>
            <tbody>
              <tr>
                <th rowspan="1" colspan="1">
                  <bold>
                    <italic>Nucleus</italic>
                  </bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>N <italic><sub>π</sub></italic> + N<italic><sub>n</sub></italic> = N</bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>ε</bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>
                    <italic>a<sub>0</sub></italic>
                  </bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>
                    <italic>a<sub>1</sub></italic>
                  </bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>
                    <italic>a<sub>2</sub></italic>
                  </bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>
                    <italic>a<sub>3</sub></italic>
                  </bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>
                    <italic>a<sub>4</sub></italic>
                  </bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold><italic>CHQ</italic> (χ)</bold>
                </th>
              </tr>
              <tr>
                <td rowspan="1" colspan="1"><sup>190</sup>Hg</td>
                <td rowspan="1" colspan="1">1 + 8 = 9</td>
                <td rowspan="1" colspan="1">0.000</td>
                <td rowspan="1" colspan="1">0.1279</td>
                <td rowspan="1" colspan="1">0.0179</td>
                <td rowspan="1" colspan="1">0.000</td>
                <td rowspan="1" colspan="1">0.2203</td>
                <td rowspan="1" colspan="1">0.000</td>
                <td rowspan="1" colspan="1">0.000</td>
              </tr>
            </tbody>
          </table>
        </table-wrap>
      </sec>
      <sec sec-type="Energy levels in 190Hg" id="sec8">
        <title>Energy levels in <sup>190</sup>Hg</title>
        <p>We have analyzed the excitation spectra of the ground-band, gamma-band and beta band of the <sup>190</sup>Hg isotope. In both of IBM models within O(6) limit energy levels of the g-, gamma and beta band was calculated. The energy ratio <italic>R</italic> = <italic>E</italic>4<sub>1</sub><sup>+</sup> / <italic>E</italic>2<sub>1</sub><sup>+</sup> is taken as an indicator of nuclear symmetry. For <sup>190</sup>Hg, a level ratio R = 2.50 (<xref ref-type="bibr" rid="B33">Singh and Chen 2020</xref>; <xref ref-type="bibr" rid="B25">NNDC 2026</xref>) is measured which points to a deformed, gamma soft O(6) symmetry (<xref ref-type="bibr" rid="B18">Iachello and Arima 1987</xref>).</p>
        <p>Tables <xref ref-type="table" rid="T2">2</xref>, <xref ref-type="table" rid="T3">3</xref> shows parameters used in the calculation of <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> for the <sup>190</sup>Hg isotope, respectively. In Table <xref ref-type="table" rid="T2">2</xref>, all the parameters are expressed in MeV and consist of the expected N and CHQ(x) for the case of <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>. In Table <xref ref-type="table" rid="T3">3</xref>, the parameters are also given in MeV for <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev>. Table <xref ref-type="table" rid="T4">4</xref> contains comparative study of ground state band, gamma-band and beta-band of <sup>190</sup>Hg nucleus. The calculated data from <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and 2 are in good agreement with earlier experimental measurements. Fig. <xref ref-type="fig" rid="F2">2</xref> presents a systematic comparison of the three types of bands, which were calculated with <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>, <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> and with the formerly measured data for the <sup>190</sup>Hg nucleus. The results of the calculations of the g - band in the <sup>190</sup>Hg nucleus with <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> are in satisfy to the measured data. The precision of the calculations in the <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> band is higher than the precision of the calculations in the <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> band.</p>
        <fig id="F2">
          <object-id content-type="doi">10.3897/nucet.12.191179.figure2</object-id>
          <object-id content-type="arpha">2EBE63FF-50DE-5E8C-8152-686E7A2F1102</object-id>
          <label>Figure 2.</label>
          <caption>
            <p>Comparison of g-band, g-band and b-band of <sup>190</sup>Hg nucleus by <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>, <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> and previous measured data (<xref ref-type="bibr" rid="B22">Klein 1980</xref>; <xref ref-type="bibr" rid="B33">Singh and Chen 2020</xref>; <xref ref-type="bibr" rid="B25">NNDC 2026</xref>).</p>
          </caption>
          <graphic xlink:href="nucet-12-e191179-g002.jpg" id="oo_1682613.jpg">
            <uri content-type="original_file">https://binary.pensoft.net/fig/1682613</uri>
          </graphic>
        </fig>
        <table-wrap id="T3" position="float" orientation="portrait">
          <label>Table 3.</label>
          <caption>
            <p>The parameters used for <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> calculations for <sup>190</sup>Hg isotope. These parameters unit are in MeV</p>
          </caption>
          <table>
            <tbody>
              <tr>
                <th rowspan="1" colspan="1">
                  <bold>
                    <italic>Nucleus</italic>
                  </bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>N <italic><sub>π</sub></italic> + N<italic><sub>n</sub></italic> = N</bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>ε<italic><sub>d</sub></italic></bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>
                    <italic>k</italic>
                    <sub>π</sub>
                    <italic>
                      <sub>v</sub>
                    </italic>
                  </bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>
                    <italic>c<sub>π</sub></italic>
                  </bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>
                    <italic>c<sub>n</sub></italic>
                  </bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>
                    <italic>x <sub>2</sub></italic>
                  </bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold>
                    <italic>C</italic>
                    <sub>0</sub>
                    <italic>L</italic>
                    <sub>π</sub>
                  </bold>
                </th>
                <th rowspan="1" colspan="1">
                  <bold><italic>C</italic><sub>0</sub><italic>L<sub>v</sub></italic>(χ)</bold>
                </th>
              </tr>
              <tr>
                <td rowspan="1" colspan="1"><sup>190</sup>Hg</td>
                <td rowspan="1" colspan="1">1 + 8 = 9</td>
                <td rowspan="1" colspan="1">0.660</td>
                <td rowspan="1" colspan="1">-0.095</td>
                <td rowspan="1" colspan="1">-1.120</td>
                <td rowspan="1" colspan="1">-1.300</td>
                <td rowspan="1" colspan="1">-0.001</td>
                <td rowspan="1" colspan="1">-0.600 0.000 0.007</td>
                <td rowspan="1" colspan="1">-0.100 0.100 0.00</td>
              </tr>
            </tbody>
          </table>
        </table-wrap>
        <table-wrap id="T4" position="float" orientation="portrait">
          <label>Table 4.</label>
          <caption>
            <p>Comparative study of g-band, g-band and b-band in <sup>190</sup>Hg isotope by <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev></p>
          </caption>
          <table>
            <tbody>
              <tr>
                <th rowspan="1" colspan="4">g-band</th>
                <th rowspan="1" colspan="4">g-band</th>
                <th rowspan="1" colspan="4">b-band</th>
              </tr>
              <tr>
                <td rowspan="1" colspan="1">
                  <italic>J</italic>
                  <sup>π</sup>
                </td>
                <td rowspan="1" colspan="1">
                  <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>
                </td>
                <td rowspan="1" colspan="1">
                  <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev>
                </td>
                <td rowspan="1" colspan="1">EXP</td>
                <td rowspan="1" colspan="1">
                  <italic>J</italic>
                  <sup>π</sup>
                </td>
                <td rowspan="1" colspan="1">
                  <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>
                </td>
                <td rowspan="1" colspan="1">
                  <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev>
                </td>
                <td rowspan="1" colspan="1">EXP</td>
                <td rowspan="1" colspan="1">
                  <italic>J</italic>
                  <sup>π</sup>
                </td>
                <td rowspan="1" colspan="1">
                  <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>
                </td>
                <td rowspan="1" colspan="1">
                  <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev>
                </td>
                <td rowspan="1" colspan="1">EXP</td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1">0<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">0.000</td>
                <td rowspan="1" colspan="1">0.000</td>
                <td rowspan="1" colspan="1">0.000</td>
                <td rowspan="1" colspan="1">2<sub>2</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">1.076</td>
                <td rowspan="1" colspan="1">1.016</td>
                <td rowspan="1" colspan="1">1.099</td>
                <td rowspan="1" colspan="1">0<sub>2</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">1.280</td>
                <td rowspan="1" colspan="1">0.923</td>
                <td rowspan="1" colspan="1">1.278</td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1">2<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">0.416</td>
                <td rowspan="1" colspan="1">0.416</td>
                <td rowspan="1" colspan="1">0.416</td>
                <td rowspan="1" colspan="1">3<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">1.932</td>
                <td rowspan="1" colspan="1">1.481</td>
                <td rowspan="1" colspan="1">1.657</td>
                <td rowspan="1" colspan="1">2<sub>3</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">1.696</td>
                <td rowspan="1" colspan="1">1.461</td>
                <td rowspan="1" colspan="1">1.558</td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1">4<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">1.020</td>
                <td rowspan="1" colspan="1">1.022</td>
                <td rowspan="1" colspan="1">1.041</td>
                <td rowspan="1" colspan="1">4<sub>2</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">1.900</td>
                <td rowspan="1" colspan="1">1.719</td>
                <td rowspan="1" colspan="1">1.850*</td>
                <td rowspan="1" colspan="1">4<sub>3</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">2.300</td>
                <td rowspan="1" colspan="1">2.280</td>
                <td rowspan="1" colspan="1">2.342*</td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1">6<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">1.812</td>
                <td rowspan="1" colspan="1">1.624</td>
                <td rowspan="1" colspan="1">1.772</td>
                <td rowspan="1" colspan="1">5<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">2.960</td>
                <td rowspan="1" colspan="1">2.158</td>
                <td rowspan="1" colspan="1">–</td>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1"/>
              </tr>
              <tr>
                <td rowspan="1" colspan="1">8<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">2.792</td>
                <td rowspan="1" colspan="1">2.334</td>
                <td rowspan="1" colspan="1">2.573*</td>
                <td rowspan="1" colspan="1">6<sub>2</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">2.912</td>
                <td rowspan="1" colspan="1">2.365</td>
                <td rowspan="1" colspan="1">2.509</td>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1"/>
              </tr>
            </tbody>
          </table>
        </table-wrap>
      </sec>
      <sec sec-type="Electric Reduced Transition Probabilities B(E2)" id="sec9">
        <title>Electric Reduced Transition Probabilities B(E2)</title>
        <p>The energy levels of excited states of even-even nuclei are given as <italic>L<sub>i</sub></italic><sup>+</sup> = 2<sub>1</sub><sup>+</sup>, 4<sub>1</sub><sup>+</sup>, 6<sub>1</sub><sup>+</sup>, 8<sub>1</sub><sup>+</sup>.......) generally decay to the lower-lying state <italic>L<sub>f</sub></italic><sup>+</sup> = <italic>L<sub>i</sub></italic><sup>+</sup>-2 through E2 transition. Study of strength of the reduced transition probability B(E2) is one of very important parameter to under the decay properties of a nucleus. At present work the B(E2) data were calculated using the computer code PHINT (<xref ref-type="bibr" rid="B31">Scholten 1991</xref>), which requires values for effective charge (e<sub>B</sub>) from Eq. (12).</p>
        <p><mml:math id="M22"><mml:mi>B</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mi>E</mml:mi><mml:mn>2</mml:mn><mml:mo>:</mml:mo><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup><mml:mo stretchy="false">→</mml:mo><mml:msubsup><mml:mn>0</mml:mn><mml:mn>1</mml:mn><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup><mml:mo>)</mml:mo></mml:mrow><mml:mo>=</mml:mo><mml:mfrac><mml:msubsup><mml:mi>α</mml:mi><mml:mn>2</mml:mn><mml:mn>2</mml:mn></mml:msubsup><mml:mn>5</mml:mn></mml:mfrac><mml:mi>N</mml:mi><mml:mo stretchy="false">(</mml:mo><mml:mi>N</mml:mi><mml:mo>+</mml:mo><mml:mn>4</mml:mn><mml:mo stretchy="false">)</mml:mo><mml:mo>=</mml:mo><mml:mfrac><mml:msubsup><mml:mi>e</mml:mi><mml:mi>B</mml:mi><mml:mn>2</mml:mn></mml:msubsup><mml:mn>5</mml:mn></mml:mfrac><mml:mi>N</mml:mi><mml:mo stretchy="false">(</mml:mo><mml:mi>N</mml:mi><mml:mo>+</mml:mo><mml:mn>4</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:math> (12)</p>
        <p>In order to obtain reduced transition probability values, we have close-fitting the calculated absolute strengths B(E2) of transitions within ground state band to experimental ones. Value of effective charge (<italic>a</italic><sub>2</sub>) of IBMI has been determined by normalizing experimental data <italic>B</italic>(<italic>E</italic>2;2<sub>1</sub><sup>+</sup> → 0<sub>1</sub><sup>+</sup>) of isotope using Eq. (12). The value of parameter <italic>a</italic><sub>2</sub><sup>2</sup> for isotope has been calculated from the given measured value of transitions (2<sub>1</sub><sup>+</sup> → 0<sub>1</sub><sup>+</sup>) and used to calculate B(E2) values for transitions 4<sub>1</sub><sup>+</sup> → 2<sub>1</sub><sup>+</sup>, 6<sub>1</sub><sup>+</sup> → 4<sub>1</sub><sup>+</sup> and 8<sub>1</sub><sup>+</sup> → 6<sub>1</sub><sup>+</sup>.The model wave functions were found by diagonalization of the <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> Hamiltonian and the program NPBEM (<xref ref-type="bibr" rid="B28">Otsuka and Yoshida 1985</xref>) were used to estimate the electromagnetic transition.</p>
        <p>The E2 transition operator (<xref ref-type="bibr" rid="B23">Lange et al. 1982</xref>):</p>
        <p><mml:math id="M23"><mml:msup><mml:mi>T</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mi>E</mml:mi><mml:mn>2</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:msup><mml:mo>=</mml:mo><mml:msub><mml:mi>e</mml:mi><mml:mi>π</mml:mi></mml:msub><mml:msub><mml:mi>Q</mml:mi><mml:mi>π</mml:mi></mml:msub><mml:mo>+</mml:mo><mml:msub><mml:mi>e</mml:mi><mml:mi>v</mml:mi></mml:msub><mml:msub><mml:mi>Q</mml:mi><mml:mi>v</mml:mi></mml:msub></mml:math> (13)</p>
        <p>Where, Q<sub>ρ</sub> is the quadrupole operator and has the same definition as in Hamiltonian (7). ℮<sub>π</sub> and ℮<sub>v</sub> are boson effective charges contingent on the boson number N and they can be obtained by fitting <italic>B</italic>(<italic>E</italic>2;2<sub>1</sub><sup>+</sup> → 0<sub>1</sub><sup>+</sup>) to the measured data. The effective charge a in e.b and e<sub>b</sub> in e.b and B(E2) value in e<sup>2</sup>b<sup>2</sup> by <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>, <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> and previous experimental data is presented in Table <xref ref-type="table" rid="T5">5</xref>. The B(E2) data of <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> are consistent with the measured data. The reduced transition probability B(E2) is a microscopic interpretation of nuclear structure.</p>
        <table-wrap id="T5" position="float" orientation="portrait">
          <label>Table 5.</label>
          <caption>
            <p>Reduced transition probability B(E2)↓ in even-even <sup>190</sup>Hg nucleus, (e <sub>π</sub> = 0.167, e <sub>ν</sub> = 0.184) in the <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev></p>
          </caption>
          <table>
            <tbody>
              <tr>
                <td rowspan="1" colspan="1">
                  <bold>Nucleus</bold>
                </td>
                <td rowspan="1" colspan="1">
                  <bold>a e.b</bold>
                </td>
                <td rowspan="1" colspan="1">
                  <bold>Transition level</bold>
                </td>
                <td rowspan="1" colspan="1">
                  <bold>B(E2) exp. e<sup>2</sup>.b<sup>2</sup></bold>
                </td>
                <td rowspan="1" colspan="1">
                  <bold>B(E2) <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> e<sup>2</sup>.b<sup>2</sup></bold>
                </td>
                <td rowspan="1" colspan="1">
                  <bold>B(E2) <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> e<sup>2</sup>.b<sup>2</sup></bold>
                </td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1"><sup>190</sup>Hg</td>
                <td rowspan="1" colspan="1">0.1117</td>
                <td rowspan="1" colspan="1">2<sub>1</sub><sup>+</sup> → 0<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">0.2921</td>
                <td rowspan="1" colspan="1">0.2920</td>
                <td rowspan="1" colspan="1">0.2650</td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1">2<sub>2</sub><sup>+</sup> → 0<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">–</td>
                <td rowspan="1" colspan="1">0.0409</td>
                <td rowspan="1" colspan="1">0.0139</td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1">4<sub>1</sub><sup>+</sup> → 2<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">0.2596</td>
                <td rowspan="1" colspan="1">0.3990</td>
                <td rowspan="1" colspan="1">0.4351</td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1">4<sub>2</sub><sup>+</sup> → 2<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">–</td>
                <td rowspan="1" colspan="1">0.0320</td>
                <td rowspan="1" colspan="1">0.0130</td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1">4<sub>2</sub><sup>+</sup> → 2<sub>2</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">–</td>
                <td rowspan="1" colspan="1">0.2287</td>
                <td rowspan="1" colspan="1">0.1580</td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1">6<sub>1</sub><sup>+</sup> → 4<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">0.0419</td>
                <td rowspan="1" colspan="1">0.4367</td>
                <td rowspan="1" colspan="1">0.4201</td>
              </tr>
              <tr>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1"/>
                <td rowspan="1" colspan="1">8<sub>1</sub><sup>+</sup> → 6<sub>1</sub><sup>+</sup></td>
                <td rowspan="1" colspan="1">–</td>
                <td rowspan="1" colspan="1">0.4356</td>
                <td rowspan="1" colspan="1">0.5146</td>
              </tr>
            </tbody>
          </table>
        </table-wrap>
      </sec>
      <sec sec-type="Potential Energy Surface (PES)" id="sec10">
        <title>Potential Energy Surface (PES)</title>
        <p>The potential energy surface (<abbrev xlink:title="potential energy surfaces">PES</abbrev>) gives good indication to the infinitesimal and symmetric shapes of nuclei. IBM Hamiltonian in the Refs (<xref ref-type="bibr" rid="B8">Bentley and Frauendorf 2011</xref>; <xref ref-type="bibr" rid="B26">Nomura et al. 2011</xref>; <xref ref-type="bibr" rid="B21">Kassim et al. 2020</xref>; <xref ref-type="bibr" rid="B34">Waheed et al. 2020</xref>) is used to create the <abbrev xlink:title="potential energy surfaces">PES</abbrev> plots using the Skyrme mean-field method. For <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>, the energy surface is given as the expectation value of the <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> Hamiltonian (eq. 1) in the coherent state |N, ꞵ, γ⟩ (<xref ref-type="bibr" rid="B32">Siciliano et al. 2020</xref>). The creation operators <italic>b<sub>c</sub></italic><sup>†</sup> act on the boson vacuum |0⟩ in order to create this coherent state as follows:</p>
        <p><mml:math id="M24"><mml:mo stretchy="false">"</mml:mo><mml:mi>N</mml:mi><mml:mo>,</mml:mo><mml:mi>β</mml:mi><mml:mo>,</mml:mo><mml:mi>γ</mml:mi><mml:mo fence="false" stretchy="false">⟩</mml:mo><mml:mo>=</mml:mo><mml:mfrac><mml:mn>1</mml:mn><mml:msqrt><mml:mi>N</mml:mi><mml:mo>!</mml:mo></mml:msqrt></mml:mfrac><mml:msup><mml:mrow><mml:mo>(</mml:mo><mml:msubsup><mml:mi>b</mml:mi><mml:mi>c</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>)</mml:mo></mml:mrow><mml:mi>N</mml:mi></mml:msup><mml:mrow><mml:mo stretchy="false">"</mml:mo></mml:mrow><mml:mn>0</mml:mn><mml:mo fence="false" stretchy="false">⟩</mml:mo></mml:math> (14)</p>
        <p>where</p>
        <p><mml:math id="M25"><mml:msubsup><mml:mi>b</mml:mi><mml:mi>c</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>=</mml:mo><mml:mfrac><mml:mn>1</mml:mn><mml:msqrt><mml:mn>1</mml:mn><mml:mo>+</mml:mo><mml:msup><mml:mi>β</mml:mi><mml:mn>2</mml:mn></mml:msup></mml:msqrt></mml:mfrac><mml:mrow><mml:mo>{</mml:mo><mml:msup><mml:mi>s</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msup><mml:mo>+</mml:mo><mml:mi>β</mml:mi><mml:mrow><mml:mo>[</mml:mo><mml:mi>cos</mml:mi><mml:mo>⁡</mml:mo><mml:mi>γ</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:msubsup><mml:mi>d</mml:mi><mml:mi>o</mml:mi><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>)</mml:mo></mml:mrow><mml:mo>+</mml:mo><mml:msqrt><mml:mn>1</mml:mn><mml:mrow><mml:mo>/</mml:mo></mml:mrow><mml:mn>2</mml:mn></mml:msqrt><mml:mi>sin</mml:mi><mml:mo>⁡</mml:mo><mml:mi>γ</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:msubsup><mml:mi>d</mml:mi><mml:mn>2</mml:mn><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>+</mml:mo><mml:msubsup><mml:mi>d</mml:mi><mml:mrow><mml:mo>−</mml:mo><mml:mn>2</mml:mn></mml:mrow><mml:mrow><mml:mo>†</mml:mo></mml:mrow></mml:msubsup><mml:mo>)</mml:mo></mml:mrow><mml:mo>]</mml:mo></mml:mrow><mml:mo>}</mml:mo></mml:mrow></mml:math> (15)</p>
        <p>then, the <abbrev xlink:title="potential energy surfaces">PES</abbrev> can be written in terms of β and γ as:</p>
        <p><mml:math id="M26"><mml:mi>E</mml:mi><mml:mo stretchy="false">(</mml:mo><mml:mi>N</mml:mi><mml:mo>,</mml:mo><mml:mi>β</mml:mi><mml:mo>,</mml:mo><mml:mi>γ</mml:mi><mml:mo stretchy="false">)</mml:mo><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mi>N</mml:mi><mml:msub><mml:mi>ε</mml:mi><mml:mi>d</mml:mi></mml:msub><mml:msup><mml:mi>β</mml:mi><mml:mn>2</mml:mn></mml:msup></mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mn>1</mml:mn><mml:mo>+</mml:mo><mml:msup><mml:mi>β</mml:mi><mml:mn>2</mml:mn></mml:msup><mml:mo>)</mml:mo></mml:mrow></mml:mfrac><mml:mo>+</mml:mo><mml:mfrac><mml:mrow><mml:mi>N</mml:mi><mml:mo stretchy="false">(</mml:mo><mml:mi>N</mml:mi><mml:mo>+</mml:mo><mml:mn>1</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:msup><mml:mrow><mml:mo>(</mml:mo><mml:mn>1</mml:mn><mml:mo>+</mml:mo><mml:msup><mml:mi>β</mml:mi><mml:mn>2</mml:mn></mml:msup><mml:mo>)</mml:mo></mml:mrow><mml:mn>2</mml:mn></mml:msup></mml:mfrac><mml:mrow><mml:mo>[</mml:mo><mml:msub><mml:mi>α</mml:mi><mml:mn>1</mml:mn></mml:msub><mml:msup><mml:mi>β</mml:mi><mml:mn>4</mml:mn></mml:msup><mml:mo>+</mml:mo><mml:msub><mml:mi>α</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msup><mml:mi>β</mml:mi><mml:mn>3</mml:mn></mml:msup><mml:mi>cos</mml:mi><mml:mo>⁡</mml:mo><mml:mn>3</mml:mn><mml:mi>γ</mml:mi><mml:mo>+</mml:mo><mml:msub><mml:mi>α</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:msup><mml:mi>β</mml:mi><mml:mn>2</mml:mn></mml:msup><mml:mo>+</mml:mo><mml:msub><mml:mi>α</mml:mi><mml:mn>4</mml:mn></mml:msub><mml:mo>]</mml:mo></mml:mrow></mml:math> (16)</p>
        <p>Alpha’s parameters are the coefficients CL, v2, vo and uo in Eq. (1). The factor (attribute) of beta is related to the total deformation of the nucleus. A nucleus can be sphere shaped or distorted depending on whether the value of beta is equal to zero or not. Additionally, the term gamma describes the symmetry of the nucleus, i.e., when gamma = 0, the nucleus is prolate and when gamma = 60 deg, the nucleus is oblate. Fig. <xref ref-type="fig" rid="F3">3</xref> shows the <abbrev xlink:title="potential energy surfaces">PES</abbrev> contour plot for <sup>190</sup>Hg. The <abbrev xlink:title="potential energy surfaces">PES</abbrev> values in MeV are indicated on the color panel.</p>
        <fig id="F3">
          <object-id content-type="doi">10.3897/nucet.12.191179.figure3</object-id>
          <object-id content-type="arpha">2457C2F9-DFB9-5281-8179-8AD2F7B8E0EA</object-id>
          <label>Figure 3.</label>
          <caption>
            <p>The <abbrev xlink:title="potential energy surfaces">PES</abbrev> contour plot for <sup>190</sup>Hg nucleus.</p>
          </caption>
          <graphic xlink:href="nucet-12-e191179-g003.jpg" id="oo_1682614.jpg">
            <uri content-type="original_file">https://binary.pensoft.net/fig/1682614</uri>
          </graphic>
        </fig>
      </sec>
    </sec>
    <sec sec-type="Conclusions" id="sec11">
      <title>Conclusions</title>
      <p>In the <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and the <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> models, we examined the three types of bands ground, Gamma, and beta, the reduced transition strength B E2 as well as the potential energy surface of <sup>190</sup>Hg. The calculated data from <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and 2 are in good agreement with earlier experimental measurements. The values of the B(E2) predicted by both of these IBM calculations, <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev>, are consistent with the existing measurements. Potential energy surface of <sup>190</sup>Hg is studied with <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev>. All calculations for <sup>190</sup>Hg with <abbrev xlink:title="Interacting Boson Model">IBM1</abbrev> and <abbrev xlink:title="Interacting Boson Model-2">IBM2</abbrev> are limited within the O(6) limit.</p>
    </sec>
  </body>
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    <ack>
      <title>Acknowledgements</title>
      <p>We are grateful to the University of Alkafeel for their assistance with this research work. We thank Prof. Dr. Akram J. Karim, Brunel University, UK, for editing the English language.</p>
    </ack>
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    <sec sec-type="Additional information" id="sec12">
      <title>Additional information</title>
      <sec sec-type="Conflict of interest" id="sec13">
        <title>Conflict of interest</title>
        <p>The authors have declared that no competing interests exist.</p>
      </sec>
      <sec sec-type="Ethical statement" id="sec14">
        <title>Ethical statement</title>
        <p>No ethical statement was reported.</p>
      </sec>
      <sec sec-type="Artificial Intelligence (AI) Use" id="sec15">
        <title>Artificial Intelligence (AI) Use</title>
        <p>The authors accept full responsibility for the content of the manuscript, including the disclosure of any use of AI.</p>
        <p>No AI tools were used in the preparation of this manuscript.</p>
      </sec>
      <sec sec-type="Funding" id="sec16">
        <title>Funding</title>
        <p>No funding was reported.</p>
      </sec>
      <sec sec-type="Author contributions" id="sec17">
        <title>Author contributions</title>
        <p>Alyaa A. Abd-Aljbar contributed to the research concept, manuscript writing and manuscript formatting. Mahdi J. S. Al Musawi contributed to the literature review and data organization. Huda H. Kassim contributed to the theoretical calculations and data interpretation. Asmaa A. Elbndag contributed to the data analysis, preparation of figures and tables. Mushtaq A. Al-Jubbori contributed to the methodology and scientific review of the manuscript. I. Hossain contributed to the validation of results and proofreading. Fadhil I. Sharrad supervised the research, contributed to the interpretation of results, and revised the manuscript. N. Aldahan contributed to data checking and final manuscript review. All authors have read and approved the final version of the manuscript.</p>
      </sec>
      <sec sec-type="Data availability" id="sec18">
        <title>Data availability</title>
        <p>All of the data that support the findings of this study are available in the main text.</p>
      </sec>
    </sec>
  </back>
</article>
