<?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>S0035-001X2006000900012</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Response of a model for catalytic oxidation of CO to periodic variation of the reactant's pressure]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Machado]]></surname>
<given-names><![CDATA[E]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Buendía]]></surname>
<given-names><![CDATA[G. M]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Universidad Simón Bolívar Departmento de Física ]]></institution>
<addr-line><![CDATA[Caracas ]]></addr-line>
<country>Venezuela</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>05</month>
<year>2006</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>05</month>
<year>2006</year>
</pub-date>
<volume>52</volume>
<fpage>42</fpage>
<lpage>44</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2006000900012&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2006000900012&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2006000900012&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="es"><p><![CDATA[Se estudia la respuesta del modelo Ziff-Gulari-Barshad con desorción de CO (ZGB-k) a una variación periódica de la presión externa de CO alrededor de la transición discontinua y asimétrica entre el régimen reactivo (con producción de CO2) y el regimen inactivo (con la superficie envenenada por CO). En un período la presión de CO, y, toma los valores y l e y h durante intervalos de tiempo t d y t p, respectivamente. Se encuentra que, dependiendo de t d y t p, la actividad catalítica del sistema se incrementa significativamente en relación con los valores estacionarios. En particular, se obtiene que los valores máximos de producción de CO2 no se alcanzan sobre la recta t d = t p como se asume comunmente, como consecuencia de la asimetría en los tiempos de decaimiento de las fases metaestables que exhibe el modelo.]]></p></abstract>
<abstract abstract-type="short" xml:lang="en"><p><![CDATA[We study the response of the Ziff-Gulari-Barshad model with CO desorption (ZGB-k) to a periodic variation of the external CO pressure around the discontinuous and asymmetrical transition between the reactive regime (with CO2 production) and the inactive regime (with the surface poisoned by CO). In one period the CO pressure, y, takes the values y l and y h during the time intervals t d and t p, respectively. We find that, depending on the values of t d and t p, there is a significative enhancement in the catalytic activity of the system compared with its stationary values. In particular we find that the maximum value of CO2 production does not occurs when t d = t p as it is commonly assumed, this is due to the asymmetry of the decay times of the metastases phases of the model.]]></p></abstract>
<kwd-group>
<kwd lng="es"><![CDATA[Termodinámica de no equilibrio]]></kwd>
<kwd lng="es"><![CDATA[catálisis heterogénea en superficies]]></kwd>
<kwd lng="es"><![CDATA[modelo ZGB]]></kwd>
<kwd lng="en"><![CDATA[Nonequilibrium thermodynamics]]></kwd>
<kwd lng="en"><![CDATA[heterogeneous catalysis at surfaces]]></kwd>
<kwd lng="en"><![CDATA[ZGB modelo]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[ <p align="justify"><font face="verdana" size="4">F&iacute;sica Estad&iacute;stica</font></p>     <p align="center"><font face="verdana" size="2">&nbsp;</font></p>     <p align="center"><font face="verdana" size="4"><b>Response of a model for catalytic oxidation of CO to periodic variation of the reactant's pressure</b></font></p>     <p align="center"><font face="verdana" size="2">&nbsp;</font></p>     <p align="center"><font face="verdana" size="2"><b>E. Machado y G. M. Buend&iacute;a</b></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><i>Departmento de F&iacute;sica, Universidad Sim&oacute;n Bol&iacute;var, </i><i>Apartado 89000, Caracas 1080&#150;A, Venezuela</i></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2">Recibido el 10 de diciembre de 2003    <br> Aceptado el 19 de junio de 2004</font></p>     ]]></body>
<body><![CDATA[<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">Se estudia la respuesta del modelo Ziff&#150;Gulari&#150;Barshad con desorci&oacute;n de CO (ZGB&#150;k) a una variaci&oacute;n peri&oacute;dica de la presi&oacute;n externa de CO alrededor de la transici&oacute;n discontinua y asim&eacute;trica entre el r&eacute;gimen reactivo (con producci&oacute;n de CO2) y el regimen inactivo (con la superficie envenenada por CO). En un per&iacute;odo la presi&oacute;n de CO, <i>y, </i>toma los valores <i>y<sub>l</sub> </i>e <i>y<sub>h</sub> </i>durante intervalos de tiempo <i>t<sub>d</sub></i> y <i>t<sub>p</sub>, </i>respectivamente. Se encuentra que, dependiendo de <i>t<sub>d</sub> </i>y <i>t<sub>p</sub>, </i>la actividad catal&iacute;tica del sistema se incrementa significativamente en relaci&oacute;n con los valores estacionarios. En particular, se obtiene que los valores m&aacute;ximos de producci&oacute;n de CO2 no se alcanzan sobre la recta <i><i>t<sub>d</sub></i> = t<sub>p</sub> </i>como se asume comunmente, como consecuencia de la asimetr&iacute;a en los tiempos de decaimiento de las fases metaestables que exhibe el modelo.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Descriptores: </b>Termodin&aacute;mica de no equilibrio; cat&aacute;lisis heterog&eacute;nea en superficies; modelo ZGB.</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">We study the response of the Ziff&#150;Gulari&#150;Barshad model with CO desorption (ZGB&#150;k) to a periodic variation of the external CO pressure around the discontinuous and asymmetrical transition between the reactive regime (with CO2 production) and the inactive regime (with the surface poisoned by CO). In one period the CO pressure, <i>y, </i>takes the values <i>y<sub>l</sub> </i>and <i>y<sub>h</sub></i>during the time intervals <i><i>t<sub>d</sub></i></i> and <i>t<sub>p</sub>, </i>respectively. We find that, depending on the values of <i><i>t<sub>d</sub></i></i> and <i>t<sub>p</sub>, </i>there is a significative enhancement in the catalytic activity of the system compared with its stationary values. In particular we find that the maximum value of CO2 production does not occurs when <i><i>t<sub>d</sub></i> = t<sub>p</sub> </i>as it is commonly assumed, this is due to the asymmetry of the decay times of the metastases phases of the model.</font></p>     <p align="justify"><font face="verdana" size="2"><strong>Keywords:</strong> Nonequilibrium thermodynamics; heterogeneous catalysis at surfaces; ZGB modelo.</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2">PACS: 05.70.Ln; 82.20.Db; 82.65.+r</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/rmf/v52s3/v52s3a12.pdf">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>References</b></font></p>     <!-- ref --><p align="justify"><font face="verdana" size="2">1. A.C. L&oacute;pez y E.V. Albano, <i>J. Chem. Phys. </i><b>112</b> (2000) 3890.</font>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8325528&pid=S0035-001X200600090001200001&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --><!-- ref --><p align="justify"><font face="verdana" size="2">2. R. Imbhil y G. Ertl, <i>Chem. Rev. </i><b>95</b> (1995) 697.</font>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8325529&pid=S0035-001X200600090001200002&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --><!-- ref --><p align="justify"><font face="verdana" size="2">3. M. Ehsasi <i>et al., J. Chem. Phys. </i><b>91</b> (1989) 4949.</font>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8325530&pid=S0035-001X200600090001200003&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --><!-- ref --><p align="justify"><font face="verdana" size="2">4. G. Vaporciyan, A. Annapragada y E. Gulari, <i>Chem. Eng. Sci. </i><b>43</b> (1988) 2957.</font>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8325531&pid=S0035-001X200600090001200004&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --><!-- ref --><p align="justify"><font face="verdana" size="2">5. M.B. Cutlip, C.J. Hawkins, D. Mukesh, W. Morton y C. N. Kenney, <i>Chem. Eng. Commun. </i><b>22</b> (1983) 329.</font>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8325532&pid=S0035-001X200600090001200005&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --><!-- ref --><p align="justify"><font face="verdana" size="2">6. L.L. Hegedus, C.C. Chang, D.J. McEwen y E.M. Sloan, <i>Ind. Eng. Chem. Fundam. </i><b>19</b> (1980) 367.</font>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8325533&pid=S0035-001X200600090001200006&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --><!-- ref --><p align="justify"><font face="verdana" size="2">7. R.M. Ziff, E. Gulari y Y. Barshad, <i>Phys. Rev. Lett. </i><b>56</b> (1986) 2553.</font>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8325534&pid=S0035-001X200600090001200007&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --><!-- ref --><p align="justify"><font face="verdana" size="2">8. T. Tome y R. Dickman, <i>Phys. Rev. E </i><b>47</b> (1993) 948.</font>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8325535&pid=S0035-001X200600090001200008&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --><!-- ref --><p align="justify"><font face="verdana" size="2">9. J. Marro y R. Dickman, <i>Nonequilibrium Phase Transitions in Lattice Models, </i>(Cambridge University Press, 1999) ch. 5, pp. 141.</font>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8325536&pid=S0035-001X200600090001200009&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --><!-- ref --><p align="justify"><font face="verdana" size="2">10. E. Machado, G. M. Buend&iacute;a y P. A. Rikvold, (proximo a publicarse).</font>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8325537&pid=S0035-001X200600090001200010&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --> ]]></body><back>
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