<?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>S0035-001X2011000600004</article-id>
<title-group>
<article-title xml:lang="es"><![CDATA[Propiedades termodinámicas de fluidos de hombro/pozo cuadrado]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Bárcenas]]></surname>
<given-names><![CDATA[M]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Odriozola]]></surname>
<given-names><![CDATA[G]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Orea]]></surname>
<given-names><![CDATA[P]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Tecnológico de Estudios Superiores de Ecatepec División de Ingeniería Química y Bioquímica ]]></institution>
<addr-line><![CDATA[ Edo. de México]]></addr-line>
<country>México</country>
</aff>
<aff id="A02">
<institution><![CDATA[,Instituto Mexicano del Petróleo Programa de Ingeniería Molecular ]]></institution>
<addr-line><![CDATA[México D.F.]]></addr-line>
<country>México</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>12</month>
<year>2011</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>12</month>
<year>2011</year>
</pub-date>
<volume>57</volume>
<numero>6</numero>
<fpage>485</fpage>
<lpage>490</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2011000600004&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2011000600004&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2011000600004&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="es"><p><![CDATA[Utilizando la técnica de simulación Monte Carlo de intercambio de réplicas se estudió un sistema compuesto por partículas esféricas que interactúan a través de un potencial discreto, constituido por un hombro repulsivo más un pozo cuadrado atractivo. Se presentan diagramas de fase, estructura y el efecto sobre el comportamiento de fases para tres alturas del hombro, manteniendo la profundidad y el alcance del pozo constante. Los resultados muestran que el incremento de la altura del hombro conlleva a una disminución en la temperatura y densidad del punto crítico. También se observa que el incremento de la energía del hombro restringe el rango de longitudes del enlace favoreciendo la cristalización.]]></p></abstract>
<abstract abstract-type="short" xml:lang="en"><p><![CDATA[Shoulder-square-well systems are studied by means of replica exchange Monte Carlos simulations. By fixing the depth and range of the square well, the influence of the shoulder height is analyzed on the phase diagrams, structure, and phase behavior. Results show that an increase of the shoulder height leads to a decrease of the critical point temperature and density. Furthermore, a larger shoulder height also favors crystallization by restricting the bonding length range.]]></p></abstract>
<kwd-group>
<kwd lng="es"><![CDATA[Fluido de hombro/pozo cuadrado]]></kwd>
<kwd lng="es"><![CDATA[propiedades termodinámicas]]></kwd>
<kwd lng="es"><![CDATA[simulación Monte Carlo]]></kwd>
<kwd lng="en"><![CDATA[Shoulder-square-well fluid]]></kwd>
<kwd lng="en"><![CDATA[thermodynamic properties]]></kwd>
<kwd lng="en"><![CDATA[Monte Carlo simulations]]></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 termodin&aacute;micas de fluidos de hombro/pozo cuadrado</b></font></p>     <p align="center"><font face="verdana" size="2">&nbsp;</font></p>     <p align="center"><font face="verdana" size="2"><b>M. B&aacute;rcenas<sup>a</sup> , G. Odriozola<sup>b</sup> y P. Orea<sup>b</sup></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> Divisi&oacute;n de Ingenier&iacute;a Qu&iacute;mica y Bioqu&iacute;mica, Tecnol&oacute;gico de Estudios Superiores de Ecatepec, Av. Tecnol&oacute;gico S/N, 55210 Edo. de M&eacute;xico, M&eacute;xico, e&#150;mail: </i><a href="mailto:mbarcenas@tese.edu.mx">mbarcenas@tese.edu.mx</a></font></p>     <p align="justify"><font face="verdana" size="2"><i><sup>b</sup> Programa de Ingenier&iacute;a Molecular, Instituto Mexicano del Petr&oacute;leo, Eje Central L&aacute;zaro C&aacute;rdenas 152, M&eacute;xico D.F., 07730 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 25 de julio de 2011    ]]></body>
<body><![CDATA[<br> Aceptado el 19 de septiembre de 2011</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">Utilizando la t&eacute;cnica de simulaci&oacute;n Monte Carlo de intercambio de r&eacute;plicas se estudi&oacute; un sistema compuesto por part&iacute;culas esf&eacute;ricas que interact&uacute;an a trav&eacute;s de un potencial discreto, constituido por un hombro repulsivo m&aacute;s un pozo cuadrado atractivo. Se presentan diagramas de fase, estructura y el efecto sobre el comportamiento de fases para tres alturas del hombro, manteniendo la profundidad y el alcance del pozo constante. Los resultados muestran que el incremento de la altura del hombro conlleva a una disminuci&oacute;n en la temperatura y densidad del punto cr&iacute;tico. Tambi&eacute;n se observa que el incremento de la energ&iacute;a del hombro restringe el rango de longitudes del enlace favoreciendo la cristalizaci&oacute;n.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Descriptores: </b>Fluido de hombro/pozo cuadrado; propiedades termodin&aacute;micas; simulaci&oacute;n Monte Carlo.</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">Shoulder&#150;square&#150;well systems are studied by means of replica exchange Monte Carlos simulations. By fixing the depth and range of the square well, the influence of the shoulder height is analyzed on the phase diagrams, structure, and phase behavior. Results show that an increase of the shoulder height leads to a decrease of the critical point temperature and density. Furthermore, a larger shoulder height also favors crystallization by restricting the bonding length range.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Keywords: </b>Shoulder&#150;square&#150;well fluid; thermodynamic properties; Monte Carlo simulations.</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2">PACS: 05.70.Np;68.35.Md;61.20.Ja</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/v57n6/v57n6a4.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">G. Odriozola y P. Orea agradecen al programa de Ingenier&iacute;a Molecular del Instituto Mexicano del Petr&oacute;leo, bajo los proyectos Y.00119/D.32519. M. Barcenas agradece al CONACyT por el apoyo financiero.</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>     <!-- ref --><p align="justify"><font face="verdana" size="2">1. D. Frenkel y B. Smit, <i>Understanding molecular simulation </i>(Academic, New York, 1996).    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8372621&pid=S0035-001X201100060000400001&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p>     ]]></body>
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