<?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>S0035-001X2007000200005</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Spinodal decomposition ranges of In x Ga1-x Ny P1-y and GaAs x Ny P1-x-y alloys]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Díaz Albarrán]]></surname>
<given-names><![CDATA[S.F.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Elyukhin]]></surname>
<given-names><![CDATA[V.A.]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,IPN Escuela Superior de Ingeniería Mecánica y Eléctrica ]]></institution>
<addr-line><![CDATA[México D. F.]]></addr-line>
<country>México</country>
</aff>
<aff id="A02">
<institution><![CDATA[,IPN CINVESTAV Departamento de Ingeniería Eléctrica]]></institution>
<addr-line><![CDATA[México D. F.]]></addr-line>
<country>México</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>04</month>
<year>2007</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>04</month>
<year>2007</year>
</pub-date>
<volume>53</volume>
<numero>2</numero>
<fpage>114</fpage>
<lpage>119</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2007000200005&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2007000200005&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2007000200005&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[We have described spinodal decomposition ranges of GaP-rich GaAs x NyP1-x-y and In x Ga1-x NyP1-y alloy lattices matched to the GaP (001) substrate up to temperatures of 600°C. Transformation of bonds, strain and coherency strain energies at the phase separation are taken into account. The alloys are considered to be strictly regular solutions. The strain energies of the alloys were calculated with the interaction parameters estimated by the valence force field model. It is shown that GaAs xNyP1-x-y, having one mixed sublattice, are more promising from the spinodal decomposition standpoint than In xGa1-xNyP1-y, with two mixed sublattices.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[Describimos las regiones de descomposición espinodal de las aleaciones GaAs xNyP1-x-y y In xGa1-xNyP1-y crecidas sobre el substrato GaP (001) hasta una temperatura de 600°C. Se tomó en cuenta la transformación de los enlaces, las energías de deformación y de deformación de coherencia en la separación de fase. Las aleaciones se consideran como soluciones estrictamente regulares. Las energías de deformación de las aleaciones se calculan con los parámetros de interacción estimados por el modelo de campo de fuerza de valencia. Se muestra que las aleaciones que tienen una subred de mezclado GaAs xNyP1-x-y, son más prometedoras desde el punto de vista de la descomposición espinodal que las aleaciones con dos subredes de mezclado In xGa1-xNyP1-y.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Quaternary alloys]]></kwd>
<kwd lng="en"><![CDATA[spinodal decomposition]]></kwd>
<kwd lng="es"><![CDATA[Aleaciones cuaternarias]]></kwd>
<kwd lng="es"><![CDATA[descomposición espinodal]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[ <p align="center"><font face="verdana" size="4"><b>Spinodal decomposition ranges of In<i><sub>x</sub></i> Ga<sub>1&#150;</sub><i><sub>x</sub></i> N<i><sub>y</sub></i> P<sub>1&#150;<i>y</i></sub> and GaAs<i><sub>x</sub></i> N<sub><i>y</i></sub> P<sub>1&#150;</sub><i><sub>x&#150;y</sub></i> alloys</b></font></p>     <p align="center"><font face="verdana" size="2">&nbsp;</font></p>     <p align="center"><font face="verdana" size="2"><b>S.F. D&iacute;az Albarr&aacute;n*, V.A. Elyukhin**</b></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><i>* Escuela Superior de Ingenier&iacute;a Mec&aacute;nica y El&eacute;ctrica&#150;IPN, Avenida Sta. Ana, 1000 M&eacute;xico, D. F., 04430, M&eacute;xico.</i></font></p>     <p align="justify"><font face="verdana" size="2"><i>** Departamento de Ingenier&iacute;a El&eacute;ctrica, CINVESTAV&#150;IPN, Avenida IPN, 2508 M&eacute;xico, D. F., 07360, M&eacute;xico.</i></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2">Recibido el 28 de septiembre de 2006    <br> Aceptado el 16 de marzo de 2007</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2"><b>Abstract</b></font></p>     <p align="justify"><font face="verdana" size="2">We have described spinodal decomposition ranges of GaP&#150;rich GaAs<sub>x</sub> N<sub>y</sub>P<sub>1&#150;</sub><sub>x&#150;y</sub> and In<sub>x</sub> Ga<sub>1&#150;x</sub> N<sub>y</sub>P<sub>1&#150;y</sub> alloy lattices matched to the GaP (001) substrate up to temperatures of 600&deg;C. Transformation of bonds, strain and coherency strain energies at the phase separation are taken into account. The alloys are considered to be strictly regular solutions. The strain energies of the alloys were calculated with the interaction parameters estimated by the valence force field model. It is shown that GaAs<i><sub>x</sub></i>N<sub>y</sub>P<i><sub>1&#150;x&#150;y</sub></i>, having one mixed sublattice, are more promising from the spinodal decomposition standpoint than In<i><sub>x</sub></i>Ga<sub>1&#150;<i>x</i></sub>N<i><sub>y</sub></i>P<sub>1&#150;<i>y</i></sub>, with two mixed sublattices.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Keywords:</b>  Quaternary alloys; spinodal decomposition.</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">Describimos las regiones de descomposici&oacute;n espinodal de las aleaciones GaAs<i><sub>x</sub></i>NyP<sub>1&#150;<i>x</i>&#150;<i>y</i></sub> y In<sub>x</sub>Ga<sub>1&#150;<i>x</i></sub>N<i><sub>y</sub></i>P<sub>1&#150;<i>y</i></sub> crecidas sobre el substrato GaP (001) hasta una temperatura de 600&deg;C. Se tom&oacute; en cuenta la transformaci&oacute;n de los enlaces, las energ&iacute;as de deformaci&oacute;n y de deformaci&oacute;n de coherencia en la separaci&oacute;n de fase. Las aleaciones se consideran como soluciones estrictamente regulares. Las energ&iacute;as de deformaci&oacute;n de las aleaciones se calculan con los par&aacute;metros de interacci&oacute;n estimados por el modelo de campo de fuerza de valencia. Se muestra que las aleaciones que tienen una subred de mezclado GaAs<i><sub>x</sub></i>N<sub>y</sub>P<i><sub>1&#150;x&#150;y</sub></i>, son m&aacute;s prometedoras desde el punto de vista de la descomposici&oacute;n espinodal que las aleaciones con dos subredes de mezclado In<i><sub>x</sub></i>Ga<sub>1&#150;<i>x</i></sub>N<i><sub>y</sub></i>P<sub>1&#150;<i>y</i></sub>.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Descriptores:</b>  Aleaciones cuaternarias; descomposici&oacute;n espinodal.</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2">PACS: 81.05.Ea;64.75.+g</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     ]]></body>
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