<?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>1665-3521</journal-id>
<journal-title><![CDATA[Superficies y vacío]]></journal-title>
<abbrev-journal-title><![CDATA[Superf. vacío]]></abbrev-journal-title>
<issn>1665-3521</issn>
<publisher>
<publisher-name><![CDATA[Sociedad Mexicana de Ciencia y Tecnología de Superficies y Materiales A.C.]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S1665-35212010000200006</article-id>
<title-group>
<article-title xml:lang="es"><![CDATA[Estudio del magnetismo de estructuras estables de pequeños cúmulos de titanio a través de la Teoría de la Funcional de la Densidad]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Sosa-Hernández]]></surname>
<given-names><![CDATA[Elisa M.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Alvarado Leyva]]></surname>
<given-names><![CDATA[Pedro G.]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Universidad Autónoma de San Luis Potosí  ]]></institution>
<addr-line><![CDATA[San Luis Potosí San Luis Potosí]]></addr-line>
<country>México</country>
</aff>
<aff id="A02">
<institution><![CDATA[,Universidad Autónoma de San Luis Potosí Facultad de Ciencias ]]></institution>
<addr-line><![CDATA[San Luis Potosí San Luis Potosí]]></addr-line>
<country>México</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>06</month>
<year>2010</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>06</month>
<year>2010</year>
</pub-date>
<volume>23</volume>
<numero>2</numero>
<fpage>27</fpage>
<lpage>30</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S1665-35212010000200006&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S1665-35212010000200006&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S1665-35212010000200006&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="es"><p><![CDATA[Presentamos resultados de geometrías de mínima energía de pequeños cúmulos atómicos de Ti n (n < 7) usando técnicas de primeros principios basados en la Teoría de la Funcional de la Densidad, por medio del programa SIESTA. El estado base de las estructuras geométricas de los cúmulos de Ti son configuraciones tridimensionales y altamente coordinadas. Para cada una de estas estructuras se ha calculado la energía de enlace promedio, la longitud de enlace promedio y el momento magnético promedio. Nuestros resultados muestran que existe comportamiento magnético para cúmulos con n < 5. Para n = 2-4 el orden magnético es del tipo ferromagnético, para n = 5 el orden magnético es del tipo antiferromagnético, mientras que para n=6 y n=7 no hay orden magnético.]]></p></abstract>
<abstract abstract-type="short" xml:lang="en"><p><![CDATA[We present results of the optimum geometries of small Ti n (n < 7) clusters using ab-initio methods through the density functional theory using the SIESTA code. The ground state structures of titanium clusters prefer three dimensional geometrical configurations and with high coordination number. The average binding energy, the average bond length and the average magnetic moment are calculated. Our results show that the magnetic behavior is present for Ti n clusters with n < 5. For n = 2-4 the magnetic order into the cluster is ferromagnetic-like, for n = 5 the magnetic order is antiferromagnetic-like, whereas for n=6 and n=7, our results show the absence of magnetic order.]]></p></abstract>
<kwd-group>
<kwd lng="es"><![CDATA[Cálculos DFT]]></kwd>
<kwd lng="es"><![CDATA[Momentos magnéticos locales]]></kwd>
<kwd lng="es"><![CDATA[Geometrías optimizadas]]></kwd>
<kwd lng="en"><![CDATA[DFT calculations]]></kwd>
<kwd lng="en"><![CDATA[Local magnetic moments]]></kwd>
<kwd lng="en"><![CDATA[Optimized geometries]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[ <p align="center"><font face="verdana" size="4"><b>Estudio del magnetismo de estructuras estables de peque&ntilde;os c&uacute;mulos de titanio a trav&eacute;s de la Teor&iacute;a de la Funcional de la Densidad</b></font></p>              <p align="center"><font face="verdana" size="2">&nbsp;</font></p>              <p align="center"><font face="verdana" size="2"><b>Elisa M. Sosa&#150;Hern&aacute;ndez<sup>1<a href="#nota">**</a></sup> y Pedro G. Alvarado Leyva<sup>2*</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>1</sup> Doctorado Institucional en Ciencia e Ingenier&iacute;a de Materiales, Universidad Aut&oacute;noma de San Luis Potos&iacute; &Aacute;lvaro Obreg&oacute;n 64, c.p. 78000, San Luis Potos&iacute;, San Luis Potos&iacute;, M&eacute;xico. *</i><a href="mailto:pal@fciencias.uaslp.mx">pal@fciencias.uaslp.mx</a>.</font></p>              <p align="justify"><font face="verdana" size="2"><i><sup>2</sup> Facultad de Ciencias, Universidad Aut&oacute;noma de San Luis Potos&iacute; &Aacute;lvaro Obreg&oacute;n 64, c.p. 78000, San Luis Potos&iacute;, San Luis Potos&iacute;, 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: 30 de septiembre de 2009.    <br>     Aceptado: 10 de junio de 2010.</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>Resumen</b></font></p>              <p align="justify"><font face="verdana" size="2">Presentamos resultados de geometr&iacute;as de m&iacute;nima energ&iacute;a de peque&ntilde;os c&uacute;mulos at&oacute;micos de Ti<sub>n</sub> (n <u>&lt;</u> 7) usando t&eacute;cnicas de primeros principios basados en la Teor&iacute;a de la Funcional de la Densidad, por medio del programa SIESTA. El estado base de las estructuras geom&eacute;tricas de los c&uacute;mulos de Ti son configuraciones tridimensionales y altamente coordinadas. Para cada una de estas estructuras se ha calculado la energ&iacute;a de enlace promedio, la longitud de enlace promedio y el momento magn&eacute;tico promedio. Nuestros resultados muestran que existe comportamiento magn&eacute;tico para c&uacute;mulos con n <u>&lt;</u> 5. Para n = 2&#150;4 el orden magn&eacute;tico es del tipo ferromagn&eacute;tico, para n = 5 el orden magn&eacute;tico es del tipo antiferromagn&eacute;tico, mientras que para n=6 y n=7 no hay orden magn&eacute;tico.</font></p>              <p align="justify"><font face="verdana" size="2"><b>Palabras clave: </b>C&aacute;lculos DFT; Momentos magn&eacute;ticos locales; Geometr&iacute;as optimizadas.</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 present results of the optimum geometries of small Ti<sub>n</sub> (n <u>&lt;</u> 7) clusters using ab&#150;initio methods through the density functional theory using the SIESTA code. The ground state structures of titanium clusters prefer three dimensional geometrical configurations and with high coordination number. The average binding energy, the average bond length and the average magnetic moment are calculated. Our results show that the magnetic behavior is present for Ti<sub>n</sub> clusters with n <u>&lt;</u> 5. For n = 2&#150;4 the magnetic order into the cluster is ferromagnetic&#150;like, for n = 5 the magnetic order is antiferromagnetic&#150;like, whereas for n=6 and n=7, our results show the absence of magnetic order.</font></p>              <p align="justify"><font face="verdana" size="2"><b>Keywords: </b>DFT calculations; Local magnetic moments; Optimized geometries.</font></p>              <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>              <p align="justify"><font face="verdana" size="2"><a href="/pdf/sv/v23n2/v23n2a6.pdf" target="_blank">DESCARGAR ART&Iacute;CULO EN FORMATO PDF</a> </font></p>              <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>              ]]></body>
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</name>
<name>
<surname><![CDATA[Wang]]></surname>
<given-names><![CDATA[Baoiln]]></given-names>
</name>
</person-group>
<source><![CDATA[Solid State Comunn.]]></source>
<year>2001</year>
<volume>118</volume>
<page-range>157</page-range></nlm-citation>
</ref>
</ref-list>
</back>
</article>
