<?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>1665-2738</journal-id>
<journal-title><![CDATA[Revista mexicana de ingeniería química]]></journal-title>
<abbrev-journal-title><![CDATA[Rev. Mex. Ing. Quím]]></abbrev-journal-title>
<issn>1665-2738</issn>
<publisher>
<publisher-name><![CDATA[Universidad Autónoma Metropolitana, División de Ciencias Básicas e Ingeniería]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S1665-27382014000300015</article-id>
<title-group>
<article-title xml:lang="es"><![CDATA[Estudio del efecto de sitios inertes en la reacción CO+O2 en Pt(100) por simulaciones de Monte Carlo dinámico]]></article-title>
<article-title xml:lang="en"><![CDATA[Effect of inert sites in CO+O2 reaction on Pt(100) surface by dynamic Monte Carlo simulation]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Alas]]></surname>
<given-names><![CDATA[S. J.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Universidad Autónoma Metropolitana Departamento de Ciencias Naturales ]]></institution>
<addr-line><![CDATA[Cuajimalpa Distrito Federal]]></addr-line>
<country>México</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>00</month>
<year>2014</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>00</month>
<year>2014</year>
</pub-date>
<volume>13</volume>
<numero>3</numero>
<fpage>811</fpage>
<lpage>821</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S1665-27382014000300015&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S1665-27382014000300015&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S1665-27382014000300015&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="es"><p><![CDATA[La reacción catalítica de oxidación de CO por O2 en Pt(100), a condiciones de ultra alto vacío (UHV), forma diferentes tipos de fenómenos no lineales como oscilaciones químicas y patrones espaciales. La mayoría de los trabajos teóricos se han enfocado en estudiar este sistema utilizando superficies totalmente limpias. Es por ello, que en este trabajo se analiza el efecto de impurezas superficiales (sitios inertes) sobre estos fenómenos utilizando simulaciones de Monte Carlo dinámico. En este estudio se ha observado que la frecuencia de las oscilaciones y el ancho de los frentes de reacción que forman los patrones, en este caso de tipo célula, disminuyen cuando la cantidad de impurezas aumenta. Esto ocurre principalmente porque la adsorción de O2 disminuye y la difusión de CO adsorbido es obstruida. Tanto las oscilaciones como los patrones espaciales desaparecen cuando la cantidad de impurezas sobre el substrato es mayor a 15%.]]></p></abstract>
<abstract abstract-type="short" xml:lang="en"><p><![CDATA[A dynamic Monte Carlo simulation is proposed to explore the effect of inert surface impurities on the oscillatory behavior and pattern formation in the CO oxidation by oxygen on Pt(100) surface at ultra high vacuum conditions (UHV) and relatively high temperature conditions. In this study it was found that, the oscillation frequencies and the pattern reaction fronts, in this case cell type, decrease when the amount of impurities increases. This occurs mainly because the adsorption of O2 from gas phase decreases and the diffusion process of adsorbed CO is delayed. Thus oscillations and spatial patterns disappear when the amount of impurities on the substrate is greater than 15 %.]]></p></abstract>
<kwd-group>
<kwd lng="es"><![CDATA[oscilaciones]]></kwd>
<kwd lng="es"><![CDATA[patrones espaciales]]></kwd>
<kwd lng="es"><![CDATA[reconstrucción de superficie]]></kwd>
<kwd lng="es"><![CDATA[sitios inertes]]></kwd>
<kwd lng="es"><![CDATA[Monte Carlo dinámico]]></kwd>
<kwd lng="en"><![CDATA[oscillations]]></kwd>
<kwd lng="en"><![CDATA[pattern formation]]></kwd>
<kwd lng="en"><![CDATA[surface restructuring]]></kwd>
<kwd lng="en"><![CDATA[inert sites]]></kwd>
<kwd lng="en"><![CDATA[dynamic Monte Carlo]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[ <p align="justify"><font face="verdana" size="4">Cat&aacute;lisis, cin&eacute;tica y reactores</font></p>     <p align="center"><font face="verdana" size="4">&nbsp;</font></p>     <p align="center"><font face="verdana" size="4"><b>Estudio del efecto de sitios inertes en la reacci&oacute;n CO+O<sub>2</sub> en Pt(100) por simulaciones de Monte Carlo din&aacute;mico</b></font></p>     <p align="center"><font face="verdana" size="4">&nbsp;</font></p>  	    <p align="center"><font face="verdana" size="3"><b>Effect of inert sites in  CO+O<sub>2</sub> reaction on Pt(100) surface by dynamic Monte Carlo simulation</b></font></p>     <p align="center"><font face="verdana" size="3">&nbsp;</font></p> 	    <p align="center"><font face="verdana" size="2"> <b>S. J. Alas*</b></font></p>     <p align="center"><font face="verdana" size="2">&nbsp;</font></p>  	    <p align="justify"><font face="verdana" size="2"><i>Departamento de Ciencias Naturales, UAM &#45; Cuajimalpa, C. P. 01120, M&eacute;xico, D.F. * Autor para la correspondencia. E&#45;mail:</i><a href="mailto:salas@correo.cua.uam.mx">salas@correo.cua.uam.mx</a><i> Tel. 26&#45;36&#45;38&#45;00, ext. 3818.</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 11 de Noviembre 2013.     <br> Aceptado 26 de Junio de 2014.</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">La reacci&oacute;n catal&iacute;tica de oxidaci&oacute;n de CO por O2 en Pt(100), a condiciones de ultra alto vac&iacute;o (UHV), forma diferentes tipos de fen&oacute;menos no lineales como oscilaciones qu&iacute;micas y patrones espaciales. La mayor&iacute;a de los trabajos te&oacute;ricos se han enfocado en estudiar este sistema utilizando superficies totalmente limpias. Es por ello, que en este trabajo se analiza el efecto de impurezas superficiales (sitios inertes) sobre estos fen&oacute;menos utilizando simulaciones de Monte Carlo din&aacute;mico. En este estudio se ha observado que la frecuencia de las oscilaciones y el ancho de los frentes de reacci&oacute;n que forman los patrones, en este caso de tipo c&eacute;lula, disminuyen cuando la cantidad de impurezas aumenta. Esto ocurre principalmente porque la adsorci&oacute;n de O2 disminuye y la difusi&oacute;n de CO adsorbido es obstruida. Tanto las oscilaciones como los patrones espaciales desaparecen cuando la cantidad de impurezas sobre el substrato es mayor a 15%.</font></p>  	    <p align="justify"><font face="verdana" size="2"><b>Palabras clave:</b> oscilaciones, patrones espaciales, reconstrucci&oacute;n de superficie, sitios inertes, Monte Carlo din&aacute;mico. </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">A dynamic Monte Carlo simulation is proposed to explore the effect of inert surface impurities on the oscillatory behavior and pattern formation in the CO oxidation by oxygen on Pt(100) surface at ultra high vacuum conditions (UHV) and relatively high temperature conditions. In this study it was found <i>that,</i> the oscillation frequencies and the pattern reaction fronts, in this case cell type, decrease when the amount of impurities increases. This occurs mainly because the adsorption of O2 from gas phase decreases and the diffusion process of adsorbed CO is delayed. Thus oscillations and spatial patterns disappear when the amount of impurities on the substrate is greater than 15 %.</font></p>  	    <p align="justify"><font face="verdana" size="2"><b>Keywords:</b> oscillations, pattern formation, surface restructuring, inert sites, dynamic Monte Carlo.</font></p>     ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2">&nbsp;</font></p>  	    <p align="justify"><font face="verdana" size="2"><a href="/pdf/rmiq/v13n3/v13n3a15.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>Referencias</b></font></p>  	    <!-- ref --><p align="justify"><font face="verdana" size="2">Alas S. J. (2006). <i>Estudio de oscilaciones en la reacci&oacute;n de NO+CO sobre Pt(100) por simulaciones de Monte Carlo.</i> Tesis de Doctorado en Ciencias (Qu&iacute;mica), Universidad Aut&oacute;noma Metropolitana, Iztapalapa, M&eacute;xico. Disponible en <a href="http://tesiuami.izt.uam.mx/uam/aspuam/presentatesis.php?recno=13206&docs=UAMI13206.pdf" target="_blank">http://tesiuami.izt.uam.mx/uam/aspuam/presentatesis.php?recno=13206&docs=UAMI13206.pdf</a>.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8580039&pid=S1665-2738201400030001500001&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p>      <!-- ref --><p align="justify"><font face="verdana" size="2">Alas S. J. y Zgrablich, G. (2007). Study of oscillations and pattern formation in the CO + O2 reaction on Pt(100) surfaces through dynamic Monte Carlo simulation. <i>Applied Surface Science 253,</i> 5856&#45;5863.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8580041&pid=S1665-2738201400030001500002&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p>  	    <!-- ref --><p align="justify"><font face="verdana" size="2">Asakura K., Lauterbach J., Rotermund H. H. y Ertl G. (1997). Spatio&#45;temporal patterns on a submonolayer Au&#45;modified Pt(100) surface. <i>Surface Science 374,</i> 125&#45;141.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8580043&pid=S1665-2738201400030001500003&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p>  	    ]]></body>
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<ref-list>
<ref id="B1">
<nlm-citation citation-type="">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Alas]]></surname>
<given-names><![CDATA[S. J.]]></given-names>
</name>
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<source><![CDATA[Estudio de oscilaciones en la reacción de NO+CO sobre Pt(100) por simulaciones de Monte Carlo]]></source>
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<nlm-citation citation-type="journal">
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<given-names><![CDATA[S. J.]]></given-names>
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<name>
<surname><![CDATA[Zgrablich]]></surname>
<given-names><![CDATA[G.]]></given-names>
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</person-group>
<article-title xml:lang="en"><![CDATA[Study of oscillations and pattern formation in the CO + O2 reaction on Pt(100) surfaces through dynamic Monte Carlo simulation]]></article-title>
<source><![CDATA[Applied Surface Science]]></source>
<year>2007</year>
<volume>253</volume>
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<name>
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