<?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>S0035-001X2005000200005</article-id>
<title-group>
<article-title xml:lang="es"><![CDATA[Propiedades térmicas de un cristal dieléctrico ternario a bajas temperaturas]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Rodríguez-Mijangos]]></surname>
<given-names><![CDATA[R.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Moroyoqui-Estrella]]></surname>
<given-names><![CDATA[G.]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Vázquez-Polo]]></surname>
<given-names><![CDATA[G.]]></given-names>
</name>
<xref ref-type="aff" rid="A03"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Pérez-Salas]]></surname>
<given-names><![CDATA[R.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Universidad de Sonora Centro de Investigación en Física ]]></institution>
<addr-line><![CDATA[Hermosillo Sonora]]></addr-line>
<country>México</country>
</aff>
<aff id="A02">
<institution><![CDATA[,Universidad de Sonora Posgrado en Física ]]></institution>
<addr-line><![CDATA[Hermosillo Sonora]]></addr-line>
<country>México</country>
</aff>
<aff id="A03">
<institution><![CDATA[,Universidad Nacional Autónoma de México Instituto de Física ]]></institution>
<addr-line><![CDATA[México D.F.]]></addr-line>
<country>México</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>00</month>
<year>2005</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>00</month>
<year>2005</year>
</pub-date>
<volume>51</volume>
<numero>2</numero>
<fpage>149</fpage>
<lpage>152</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2005000200005&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2005000200005&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2005000200005&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="es"><p><![CDATA[Usando argumentos simples basados en principios básicos de la física térmica, estudiamos el comportamiento de la capacidad calorífica y la energía libre de Helmholtz de halogenuros alcalinos cristalinos mixtos ternarios. Para la capacidad calorífica es considerada la posibilidad de la contribución de los centros F en muestras coloreadas, haciendo un simple cálculo, encontrando que es despreciable. Mostramos el comportamiento a bajas temperaturas de la temperature de Debye versus la concentración de los componentes del cristal ternario mixto; con esta temperatura se obtiene la capacidad calorífica a cualquier concentración de la muestra mixta. Finalmente consideramos la función de partición, fuertemente relacionada con la energía de amarre promedio, que es función de la concentración de las componentes, valores de esta energía se muestran y con esta información obtenemos la energía libre de Helmholtz del material estudiado.]]></p></abstract>
<abstract abstract-type="short" xml:lang="en"><p><![CDATA[Using simple arguments supported by basic principles of thermal physics we studied the behavior of heat capacity and Helmholtz free energy of ternary mixed alkali halide crystals. For heat capacity is considered the possibility of F centers contribution in colored samples making a simple calculus, finding that it is negligible. We showed the behavior at low temperatures of the Debye temperature versus the components concentration of mixed ternary crystal, with this temperature is obtained the heat capacity at any concentration of a mixed sample. Finally we consider the partition function strongly related with an average binding energy function of the components concentration, values of this energy are shown and starting with this information we obtain the Helmholtz free energy of the studied material.]]></p></abstract>
<kwd-group>
<kwd lng="es"><![CDATA[Propiedades térmicas de sólidos]]></kwd>
<kwd lng="es"><![CDATA[mezclas cristalinas]]></kwd>
<kwd lng="es"><![CDATA[física estadística]]></kwd>
<kwd lng="en"><![CDATA[Thermal properties of solids]]></kwd>
<kwd lng="en"><![CDATA[crystalline mixtures]]></kwd>
<kwd lng="en"><![CDATA[statistical physics]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[  	    <p align="justify"><font face="verdana" size="4">Investigaci&oacute;n</font></p>  	    <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>  	    <p align="center"><font face="verdana" size="4"><b>Propiedades t&eacute;rmicas de un cristal diel&eacute;ctrico ternario a bajas temperaturas</b></font></p>  	    <p align="center"><font face="verdana" size="2">&nbsp;</font></p>  	    <p align="center"><font face="verdana" size="2"><b>R. Rodr&iacute;guez&#45;Mijangos*, G. Moroyoqui&#45;Estrella<sup>a</sup>, G. V&aacute;zquez&#45;Polo<sup>b</sup> y R. P&eacute;rez&#45;Salas</b></font></p>  	    <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>  	    <p align="justify"><font face="verdana" size="2"><i><sup>a</sup> Centro de Investigaci&oacute;n en F&iacute;sica, Universidad de Sonora, Apartado Postal 5&#45;88, 83190, Hermosillo, Sonora, M&eacute;xico</i></font></p>      <p align="justify"><font face="verdana" size="2"><sup><i>b</i></sup><i> </i><i>Posgrado en F&iacute;sica, Universidad de Sonora, Rosales y Luis Encinas, 83000, Hermosillo, Sonora, M&eacute;xico</i></font></p>      <p align="justify"><font face="verdana" size="2"><sup><i>c</i></sup><i> Direcci&oacute;n permanente: Instituto de F&iacute;sica, UNAM, Apartado Postal 20&#45;364, M&eacute;xico, D.F., M&eacute;xico</i></font></p>  	    ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2">&nbsp;</font></p>  	    <p align="justify"><font face="verdana" size="2">Recibido el 28 de mayo de 2004;    <br> 	aceptado el 7 de julio 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">Usando argumentos simples basados en principios b&aacute;sicos de la f&iacute;sica t&eacute;rmica, estudiamos el comportamiento de la capacidad calor&iacute;fica y la energ&iacute;a libre de Helmholtz de halogenuros alcalinos cristalinos mixtos ternarios. Para la capacidad calor&iacute;fica es considerada la posibilidad de la contribuci&oacute;n de los centros F en muestras coloreadas, haciendo un simple c&aacute;lculo, encontrando que es despreciable. Mostramos el comportamiento a bajas temperaturas de la temperature de Debye versus la concentraci&oacute;n de los componentes del cristal ternario mixto; con esta temperatura se obtiene la capacidad calor&iacute;fica a cualquier concentraci&oacute;n de la muestra mixta. Finalmente consideramos la funci&oacute;n de partici&oacute;n, fuertemente relacionada con la energ&iacute;a de amarre promedio, que es funci&oacute;n de la concentraci&oacute;n de las componentes, valores de esta energ&iacute;a se muestran y con esta informaci&oacute;n obtenemos la energ&iacute;a libre de Helmholtz del material estudiado.</font></p>  	    <p align="justify"><font face="verdana" size="2"><b>Descriptores:</b> Propiedades t&eacute;rmicas de s&oacute;lidos; mezclas cristalinas; f&iacute;sica estad&iacute;stica.</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">Using simple arguments supported by basic principles of thermal physics we studied the behavior of heat capacity and Helmholtz free energy of ternary mixed alkali halide crystals. For heat capacity is considered the possibility of F centers contribution in colored samples making a simple calculus, finding that it is negligible. We showed the behavior at low temperatures of the Debye temperature versus the components concentration of mixed ternary crystal, with this temperature is obtained the heat capacity at any concentration of a mixed sample. Finally we consider the partition function strongly related with an average binding energy function of the components concentration, values of this energy are shown and starting with this information we obtain the Helmholtz free energy of the studied material.</font></p>  	    ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2"><b>Keywords:</b> Thermal properties of solids; crystalline mixtures; statistical physics.</font></p>  	    <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>  	    <p align="justify"><font face="verdana" size="2">PACS: 65.40.+g</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/v51n2/v51n2a5.pdf" target="_blank">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">Agradecemos al Dr H. Riveros el crecimiento del cristal ternario. El apoyo de CONACyT a trav&eacute;s del Proyecto:CONACyT&#45;2002&#45;CO2&#45;40497 y el apoyo del Programa PIFOP de la SEP.</font></p>  	    <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>  	    <p align="justify"><font face="verdana" size="2"><b>Referencias</b></font></p>  	    ]]></body>
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<source><![CDATA[Rev. Mex. Fis.]]></source>
<year>2001</year>
<volume>47</volume>
<page-range>521</page-range></nlm-citation>
</ref>
</ref-list>
</back>
</article>
