<?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>S0035-001X2006000900048</article-id>
<title-group>
<article-title xml:lang="es"><![CDATA[Absorción óptica y dependencia de la brecha de energía con la temperatura en monocristales del sistema Cd1-xMn xIn2S4]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Betancourt]]></surname>
<given-names><![CDATA[L]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Sagredo]]></surname>
<given-names><![CDATA[V]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Rincón]]></surname>
<given-names><![CDATA[C]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Delgado]]></surname>
<given-names><![CDATA[G.E]]></given-names>
</name>
<xref ref-type="aff" rid="A03"/>
</contrib>
</contrib-group>
<aff id="A01">
<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="A02">
<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="A03">
<institution><![CDATA[,Facultad de Ciencias Departamento de Química Laboratorio de Cristalografía]]></institution>
<addr-line><![CDATA[Mérida ]]></addr-line>
<country>Venezuela</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>05</month>
<year>2006</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>05</month>
<year>2006</year>
</pub-date>
<volume>52</volume>
<fpage>164</fpage>
<lpage>166</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2006000900048&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2006000900048&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2006000900048&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="es"><p><![CDATA[Las propiedades ópticas de monocristales del sistema espinela Cd1-xMn xIn2S4 (x=1.0; 0.8), han sido estudiadas por la técnica de absorción óptica. Del análisis de los datos experimentales, se encontró que la brecha de energía en el MnIn2S4 (x = 1.0) varía desde 2.012 a 1.898 eV entre 9 y 300 K. La dependencia de Eg con la temperatura fue analizada considerando dos modelos teóricos reportados en la literatura. El mejor ajuste fue obtenido usando la expresión de Pässler. La temperatura de Debye del MnIn2S4 fue estimada alrededor de 153 K, que corresponde a una energía efectiva de los fonones <img border=0 width=32 height=32 src="../../../../../img/revistas/rmf/v52s3/a48s1.jpg">e f f = K B&#952; <img border=0 width=32 height=32 src="../../../../../img/revistas/rmf/v52s3/a48s2.jpg">10 meV para dicho compuesto.]]></p></abstract>
<abstract abstract-type="short" xml:lang="en"><p><![CDATA[The optical properties of spinel single crystals of Cd1-xMn xIn2S4 (x=1.0; 0.8) have been studied by optical absorption technique. From the analysis of the experimental data, it was found that the band gap energy Eg of MnIn2S4 (x = 1.0), varies from 2.012 to 1.898 eV between 9 and 300 K. The temperature dependence of Eg, was analyzed by considering two theoretical models reported in the literature. The best fit was obtained by using an expression proposed by Passler. The Debye temperature of MnIn2S4 was estimated to be around 153 K, that correspond to an effective phonon energy <img border=0 width=32 height=32 src="../../../../../img/revistas/rmf/v52s3/a48s1.jpg">e f f = K B&#952; <img border=0 width=32 height=32 src="../../../../../img/revistas/rmf/v52s3/a48s2.jpg">10 meV for this compound.]]></p></abstract>
<kwd-group>
<kwd lng="es"><![CDATA[Espinela]]></kwd>
<kwd lng="es"><![CDATA[semiconductor ternario]]></kwd>
<kwd lng="es"><![CDATA[absorción óptica]]></kwd>
<kwd lng="es"><![CDATA[temperatura de Debye]]></kwd>
<kwd lng="en"><![CDATA[Spinel]]></kwd>
<kwd lng="en"><![CDATA[ternary semiconductor]]></kwd>
<kwd lng="en"><![CDATA[optical absorption]]></kwd>
<kwd lng="en"><![CDATA[Debye temperature]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[ <p align="justify"><font face="verdana" size="4">Materia Condensada </font></p>     <p align="center"><font face="verdana" size="2">&nbsp;</font></p>     <p align="center"><font face="verdana" size="4"><b>Absorci&oacute;n &oacute;ptica y dependencia de la brecha de energ&iacute;a con la temperatura en monocristales del sistema Cd<sub>1&#150;x</sub>Mn<sub>x</sub>In<sub>2</sub>S<sub>4</sub></b></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="center"><font face="verdana" size="2"><b>L. Betancourt&ordf;,* , V Sagredo&ordf; C. Rinc&oacute;n<sup>b</sup> y G.E. Delgado<sup>c</sup></b></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><i> &ordf; Grupo de Magnetismo, Departamento de F&iacute;sica, Facultad de Ciencias, Universidad de los Andes, M&eacute;rida 5101, Venezuela *e&#150;mail: <a href="mailto:betancou@ula.ve">betancou@ula.ve</a></i></font></p>     <p align="justify"><font face="verdana" size="2"><i><sup>b</sup> Centro de estudios de semiconductores, Departamento de F&iacute;sica, Facultad de Ciencias, Universidad de los Andes, M&eacute;rida 5101, Venezuela</i></font></p>     <p align="justify"><font face="verdana" size="2"><i><sup>c</sup> </i><i>Laboratorio de Cristalograf&iacute;a, Departamento de Qu&iacute;mica, Facultad de Ciencias, M&eacute;rida 5101, Venezuela</i></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2">Recibido el 24 de noviembre de 2003    <br> Aceptado el 12 de octubre de 2004</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><b>Resumen</b></font></p>     <p align="justify"><font face="verdana" size="2">Las propiedades &oacute;pticas de monocristales del sistema espinela Cd<sub>1&#150;x</sub>Mn<sub>x</sub>In<sub>2</sub>S<sub>4</sub> (x=1.0; 0.8), han sido estudiadas por la t&eacute;cnica de absorci&oacute;n &oacute;ptica. Del an&aacute;lisis de los datos experimentales, se encontr&oacute; que la brecha de energ&iacute;a en el MnIn<sub>2</sub>S<sub>4</sub> (x = 1.0) var&iacute;a desde 2.012 a 1.898 eV entre 9 y 300 K. La dependencia de <i>E<sub>g</sub> </i>con la temperatura fue analizada considerando dos modelos te&oacute;ricos reportados en la literatura. El mejor ajuste fue obtenido usando la expresi&oacute;n de P&auml;ssler. La temperatura de Debye del MnIn<sub>2</sub>S<sub>4</sub> fue estimada alrededor de 153 K, que corresponde a una energ&iacute;a efectiva de los fonones <sub><img src="/img/revistas/rmf/v52s3/a48s1.jpg">e</sub><i>f f </i>= <i>K<sub>B</sub>&theta; </i><img src="/img/revistas/rmf/v52s3/a48s2.jpg"> 10 meV para dicho compuesto.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Descriptores: </b>Espinela; semiconductor ternario; absorci&oacute;n &oacute;ptica; temperatura de Debye.</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><b>Abstract</b></font></p>     <p align="justify"><font face="verdana" size="2">The optical properties of spinel single crystals of Cd<sub>1&#150;x</sub>Mn<sub>x</sub>In<sub>2</sub>S<sub>4</sub> (x=1.0; 0.8) have been studied by optical absorption technique. From the analysis of the experimental data, it was found that the band gap energy <i>E<sub>g</sub> </i>of MnIn<sub>2</sub>S<sub>4</sub> (x = 1.0), varies from 2.012 to 1.898 eV between 9 and 300 K. The temperature dependence of <i>E<sub>g</sub>, </i>was analyzed by considering two theoretical models reported in the literature. The best fit was obtained by using an expression proposed by Passler. The Debye temperature of MnIn<sub>2</sub>S<sub>4</sub> was estimated to be around 153 K, that correspond to an effective phonon energy <i><img src="/img/revistas/rmf/v52s3/a48s1.jpg"><sub>e</sub>f f </i>= <i>K<sub>B</sub>&theta;</i><i> </i><img src="/img/revistas/rmf/v52s3/a48s2.jpg"> 10 meV for this compound.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Keywords: </b>Spinel; ternary semiconductor; optical absorption; Debye temperature.</font></p>     ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2">PACS: 61.10.Nz; 78.20.Ci; 78.40.Fy</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><a href="/pdf/rmf/v52s3/v52s3a48.pdf">DESCARGAR ART&Iacute;CULO EN FORMATO PDF</a></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><b>Agradecimientos</b></font></p>     <p align="justify"><font face="verdana" size="2">Los autores agradecen al Prof. J. Mart&iacute;n, por su colaboraci&oacute;n en la realizaci&oacute;n de las medidas. 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