<?xml version="1.0" encoding="ISO-8859-1"?><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
<front>
<journal-meta>
<journal-id>0035-001X</journal-id>
<journal-title><![CDATA[Revista mexicana de física]]></journal-title>
<abbrev-journal-title><![CDATA[Rev. mex. fis.]]></abbrev-journal-title>
<issn>0035-001X</issn>
<publisher>
<publisher-name><![CDATA[Sociedad Mexicana de Física]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S0035-001X2022000600003</article-id>
<article-id pub-id-type="doi">10.31349/revmexfis.68.060502</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Computational study of structural stability, elastic, electronic, magnetic and thermodynamic properties of the Rh2-based full-Heusler compounds: Rh2MnZ (Z = Sn, Pb, Tl) by FP-LAPW method]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Benichou]]></surname>
<given-names><![CDATA[B.]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Bouchenafa]]></surname>
<given-names><![CDATA[H.]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Nabi]]></surname>
<given-names><![CDATA[Z.]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Bouabdallah]]></surname>
<given-names><![CDATA[B.]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,Hassiba Benbouali University of Chlef Faculty of Technology Department of Electronics]]></institution>
<addr-line><![CDATA[Chlef ]]></addr-line>
<country>Algeria</country>
</aff>
<aff id="Af2">
<institution><![CDATA[,Hassiba Benbouali University of Chlef Faculty of Exact Sciences and Informatics Department of Physics]]></institution>
<addr-line><![CDATA[Chlef ]]></addr-line>
<country>Algeria</country>
</aff>
<aff id="Af3">
<institution><![CDATA[,Djillali Liabès University of Sidi Bel Abbès Faculty of Exact Sciences Materials and Sustainable Development Department]]></institution>
<addr-line><![CDATA[Sidi Bel Abbès ]]></addr-line>
<country>Algeria</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>12</month>
<year>2022</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>12</month>
<year>2022</year>
</pub-date>
<volume>68</volume>
<numero>6</numero>
<fpage>0</fpage>
<lpage>0</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2022000600003&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2022000600003&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2022000600003&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[Abstract The structural, elastic, electronic and thermodynamic properties as well as the magnetism of the ternary full-Heusler alloys Rh2MnZ (X = Sn, Pb and Tl) have been investigated by using the full-potential linearized augmented plane wave (FP-LAPW) method based on density functional theory (DFT) within the generalized gradient approximation (GGA). The AlCu2Mn-type structure is energetically more favorable than the CuHg2Ti-type structure for all the compounds studied here and found to be are ferromagnetic. The electronic structures calculations are found to exhibit a metallic character for all the herein studied compounds Rh2MnZ (X = Sn, Pb and Tl) alloys. The magnetic properties reveal that the Mn atom is responsible for large magnetic moment. Moreover, the mechanical behavior shows that all studied compounds are mechanically stable, ductile and anisotopic in nature. The elastic and thermodynamic properties for Rh2MnTl compound have not yet been established. The obtained results for various properties of the series of Rh2MnZ (X = Sn, Pb and Tl) are compared with those found experimentally and theoretically.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Ternary Heusler alloys]]></kwd>
<kwd lng="en"><![CDATA[first-principles calculations]]></kwd>
<kwd lng="en"><![CDATA[elastic properties]]></kwd>
<kwd lng="en"><![CDATA[magnetic properties]]></kwd>
<kwd lng="en"><![CDATA[electronic structure]]></kwd>
<kwd lng="en"><![CDATA[DFT]]></kwd>
</kwd-group>
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