<?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>S0035-001X2002000500009</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Determination of phases of &#945;-Fe2O3: SiO2 compound by the rietveld refinement]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Palomares Sánchez]]></surname>
<given-names><![CDATA[S.A.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Ponce-Castañeda]]></surname>
<given-names><![CDATA[S.]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Martínez]]></surname>
<given-names><![CDATA[J.R.]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Ruiz]]></surname>
<given-names><![CDATA[Facundo]]></given-names>
</name>
<xref ref-type="aff" rid="A03"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Istituto Materiali Speciali per Elettronica e Magnetismo  ]]></institution>
<addr-line><![CDATA[Parma Emilia Romagna]]></addr-line>
<country>Italia</country>
</aff>
<aff id="A02">
<institution><![CDATA[,Universidad Autónoma de San Luis Potosí Facultad de Ciencias ]]></institution>
<addr-line><![CDATA[San Luis Potosí ]]></addr-line>
<country>México</country>
</aff>
<aff id="A03">
<institution><![CDATA[,Instituto Potosino de Investigación Científica y Tecnológica  ]]></institution>
<addr-line><![CDATA[San Luis Potosí ]]></addr-line>
<country>México</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>00</month>
<year>2002</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>00</month>
<year>2002</year>
</pub-date>
<volume>48</volume>
<numero>5</numero>
<fpage>438</fpage>
<lpage>442</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2002000500009&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2002000500009&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2002000500009&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[We use a variation of the Rietveld refinement method to calculate the amorphous content of composites formed by a silica xerogel amorphous matrix and iron particles embedded into. In order to apply the Rietveld refinement to amorphous structures an initial crystalline model is assumed with the same composition as the material to be modelled. In this work we try to refine the structure of compounds using the program MAUD. It is shown how this program can be used to determine the amorphous and crystalline fractions in composites consisting of an amorphous matrix and incorporated iron oxide particles. The analysed compounds underwent different thermal treatments.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[Se usa una variación del método de refinamiento Rietveld para calcular el porcentaje amorfo de compuestos formados por óxidos de fierro embebidos en una matriz amorfa de silica xerogel. Para refinar la estructura amorfa, se parte de un modelo cristalino con la misma composición del material que se va a modelar. En este trabajo se pretende refinar la estructura de los compuestos usando el programa MAUD. Se muestra que el programa puede ser usado para determinar las fracciones amorfas y cristalinas en compuestos que consisten de una matriz amorfa con incorporación de partículas de óxido de fierro. El análisis de fases se realiza en muestras con diferentes tratamientos térmicos.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Silicate glasses]]></kwd>
<kwd lng="en"><![CDATA[sol-gel]]></kwd>
<kwd lng="en"><![CDATA[structure]]></kwd>
<kwd lng="en"><![CDATA[X-ray]]></kwd>
<kwd lng="es"><![CDATA[Vidrios silicatos]]></kwd>
<kwd lng="es"><![CDATA[sol-gel]]></kwd>
<kwd lng="es"><![CDATA[estructura]]></kwd>
<kwd lng="es"><![CDATA[rayos-X]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[  	    <p align="justify"><font face="verdana" size="4">Investigaci&oacute;n</font></p>  	    <p>&nbsp;</p>  	    <p align="center"><font face="verdana" size="4"><b>Determination of phases of <em>&#945;</em>&#45;Fe<sub>2</sub>O<sub>3</sub>:SiO<sub>2</sub> compound by the rietveld refinement</b></font></p>      <p>&nbsp;</p>  	    <p align="center"><font face="verdana" size="2"><b>S.A. Palomares S&aacute;nchez<sup>1<a href="#nota">*</a></sup>, S. Ponce&#45;Castaneda<sup>2</sup>, J.R. Martinez<sup>2</sup>, Facundo Ruiz<sup>3<a href="#nota">*</a></sup></b></font></p>  	    <p>&nbsp;</p>  	    <p align="justify"><font face="verdana" size="2"><i><sup>1</sup> Istituto Materiali Speciali per Elettronica e Magnetismo (MASPEC) Parco Area delle Scienze 37A&#45;43010 Loc. Fontanni, Parma&#45;Italia</i>.</font></p>  	    <p align="justify"><font face="verdana" size="2"><sup>2</sup> <i>Facultad de Ciencias, Universidad Aut&oacute;noma de San Luis Potos&iacute; 78000 San Luis Potos&iacute;, S.L.P., M&eacute;xico</i>.</font></p>  	    <p align="justify"><font face="verdana" size="2"><sup>3</sup> <i>Instituto Potosino de Investigaci&oacute;n Cient&iacute;fica y Tecnol&oacute;gica Av. V. Carranza 2025, San Luis Potos&iacute;, S.L.P., M&eacute;xico</i>.</font></p>  	    ]]></body>
<body><![CDATA[<p>&nbsp;</p>  	    <p align="justify"><font face="verdana" size="2">Recibido el 23 de abril de 2002.    <br> 	Aceptado el 30 de julio de 2002.</font></p>  	    <p>&nbsp;</p>  	    <p align="justify"><font face="verdana" size="2"><b>Abstract</b></font></p>  	    <p align="justify"><font face="verdana" size="2">We use a variation of the Rietveld refinement method to calculate the amorphous content of composites formed by a silica xerogel amorphous matrix and iron particles embedded into. In order to apply the Rietveld refinement to amorphous structures an initial crystalline model is assumed with the same composition as the material to be modelled. In this work we try to refine the structure of compounds using the program MAUD. It is shown how this program can be used to determine the amorphous and crystalline fractions in composites consisting of an amorphous matrix and incorporated iron oxide particles. The analysed compounds underwent different thermal treatments.</font></p>  	    <p align="justify"><font face="verdana" size="2"><b>Keywords:</b> Silicate glasses; sol&#45;gel; structure; X&#45;ray.</font></p>  	    <p>&nbsp;</p>  	    <p align="justify"><font face="verdana" size="2"><b>Resumen</b></font></p>  	    <p align="justify"><font face="verdana" size="2">Se usa una variaci&oacute;n del m&eacute;todo de refinamiento Rietveld para calcular el porcentaje amorfo de compuestos formados por &oacute;xidos de fierro embebidos en una matriz amorfa de silica xerogel. Para refinar la estructura amorfa, se parte de un modelo cristalino con la misma composici&oacute;n del material que se va a modelar. En este trabajo se pretende refinar la estructura de los compuestos usando el programa MAUD. Se muestra que el programa puede ser usado para determinar las fracciones amorfas y cristalinas en compuestos que consisten de una matriz amorfa con incorporaci&oacute;n de part&iacute;culas de &oacute;xido de fierro. El an&aacute;lisis de fases se realiza en muestras con diferentes tratamientos t&eacute;rmicos.</font></p>  	    ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2"><b>Descriptores:</b> Vidrios silicatos; sol&#45;gel; estructura; rayos&#45;X.</font></p>  	    <p>&nbsp;</p>  	    <p align="justify"><font face="verdana" size="2">PACS: 01.50.Pa; 81.20.Fw; 61.10.Yh</font></p>  	    <p>&nbsp;</p>  	    <p align="justify"><font face="verdana" size="2"><a href="/pdf/rmf/v48n5/v48n5a9.pdf" target="_blank">DESCARGAR ART&Iacute;CULO EN FORMATO PDF</a></font></p>     <p>&nbsp;</p>  	    <p align="justify"><font face="verdana" size="2"><b>References</b></font></p>  	    <!-- ref --><p align="justify"><font face="verdana" size="2">1. H. Gleiter, <i>Prog. Mater. 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