<?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>S0035-001X2018000300216</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Synthesis, structural characterization and differential thermal analysis of the quaternary compound Ag2MnSnS4]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Delgado]]></surname>
<given-names><![CDATA[G.E.]]></given-names>
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<given-names><![CDATA[N.]]></given-names>
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<surname><![CDATA[Quintero]]></surname>
<given-names><![CDATA[M.]]></given-names>
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<surname><![CDATA[Quintero]]></surname>
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<surname><![CDATA[Moreno]]></surname>
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<contrib contrib-type="author">
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<surname><![CDATA[Flores-Cruz]]></surname>
<given-names><![CDATA[J.A.]]></given-names>
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<surname><![CDATA[Rincón]]></surname>
<given-names><![CDATA[C.]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,Universidad de Los Andes Facultad de Ciencias Departamento de Química]]></institution>
<addr-line><![CDATA[Mérida ]]></addr-line>
<country>Venezuela</country>
</aff>
<aff id="Af2">
<institution><![CDATA[,Universidad de Los Andes Facultad de Ciencias Departamento de Física]]></institution>
<addr-line><![CDATA[Mérida ]]></addr-line>
<country>Venezuela</country>
</aff>
<aff id="Af3">
<institution><![CDATA[,Universidad de Los Andes Facultad de Ciencias Departamento de Física]]></institution>
<addr-line><![CDATA[Mérida ]]></addr-line>
<country>Venezuela</country>
</aff>
<aff id="Af4">
<institution><![CDATA[,Instituto Politécnico Nacional Centro de Investigación en Ciencia Aplicada y Tecnología Avanzada ]]></institution>
<addr-line><![CDATA[Ciudad de México ]]></addr-line>
<country>Mexico</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>06</month>
<year>2018</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>06</month>
<year>2018</year>
</pub-date>
<volume>64</volume>
<numero>3</numero>
<fpage>216</fpage>
<lpage>221</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2018000300216&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2018000300216&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2018000300216&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[Abstract The quaternary chalcogenide compound Ag2MnSnS4 belonging to the system I2-II-IV-VI4 and synthesized by the melt and anneal technique, was characterized by Rietveld refinement of the powder X-ray diffraction data and differential thermal analysis (DTA). It was found that Ag2MnSnS4 crystallizes in the orthorhombic space group  P m n   2  1, with unit cell parameters  a = 8.1705   5  Å,  b = 6.9413   5  Å,  c = 6.6532   5  Å, and  V = 377.33   5    Å  3, in a wurtzite-stannite structure. The DTA indicates that this compound melts at 790°C and that the phase relations which occurs in the material would be:  &#945; &#8594; &#945; +   &#945;  1 &#8594;   &#945;  1 &#8594;   &#945;  1 + &#946; &#8594; &#946; &#8594;   &#946;  1 + L &#8594; L, were  &#945; is the orthorhombic wurtzite-stannite  P m n   2  1 structure;    &#945;  1 is a high temperature modification; and  &#946; and    &#946;  1 are the zinc-blende structure and its high-temperature modification, respectively.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Chalcogenide]]></kwd>
<kwd lng="en"><![CDATA[semiconductor]]></kwd>
<kwd lng="en"><![CDATA[chemical synthesis]]></kwd>
<kwd lng="en"><![CDATA[X-ray powder diffraction]]></kwd>
<kwd lng="en"><![CDATA[crystal structure]]></kwd>
<kwd lng="en"><![CDATA[differential thermal analysis]]></kwd>
</kwd-group>
</article-meta>
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