<?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>S0035-001X2007000600007</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[The binding energy of donor impurities in GaAs quantum dots under the pressure effect]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Pérez-Merchancano]]></surname>
<given-names><![CDATA[S.T.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Bolívar-Marinez]]></surname>
<given-names><![CDATA[L.E.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Silva-Valencia]]></surname>
<given-names><![CDATA[J.]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Universidad del Cauca Departamento de Física ]]></institution>
<addr-line><![CDATA[ Popayán]]></addr-line>
<country>Colombia</country>
</aff>
<aff id="A02">
<institution><![CDATA[,Universidad Nacional de Colombia Departamento de Física ]]></institution>
<addr-line><![CDATA[Bogotá ]]></addr-line>
<country>Colombia</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>12</month>
<year>2007</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>12</month>
<year>2007</year>
</pub-date>
<volume>53</volume>
<numero>6</numero>
<fpage>470</fpage>
<lpage>474</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2007000600007&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2007000600007&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2007000600007&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[Calculations of the binding energy of an on-center and off-center shallow hydrogenic impurity in a GaAs quantum dot under hydrostatic pressure are presented. The variational approach within the effective mass approximation is used as the framework for this calculation. The effect of the pressure is to exert an additional confinement on the impurity inside the dot; therefore the binding energy increases for any dot radius and impurity position. We also found that the binding energy depends on the location of the impurity and the pressure effects are less pronounced for impurities on the edge.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[Nosotros presentamos cálculos de la energía de enlace de impurezas hidrogenoides centradas y por fuera del centro en puntos cuánticos de GaAs bajo presión hidrostática. En este cálculo nosotros usamos el método variacional dentro de la aproximación de la masa efectiva. Se encontro que el efecto de la presión es ejercer un confinamiento adicional sobre la impureza dentro del punto cuántico, por lo tanto la energía de enlace aumenta para cualquier valor del radio del punto, sin importar la posición de la impureza. También encontramos que la energía de enlace depende de la posición de la impureza dentro del punto y que los efectos de la presión son menos pronunciados cuando la impureza esta en el borde del punto.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Quantum dot]]></kwd>
<kwd lng="en"><![CDATA[impurity]]></kwd>
<kwd lng="en"><![CDATA[hydrostatic pressure]]></kwd>
<kwd lng="es"><![CDATA[Puntos cuánticos]]></kwd>
<kwd lng="es"><![CDATA[impurezas]]></kwd>
<kwd lng="es"><![CDATA[presión hidrostática]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[ <p align="justify"><font face="verdana" size="4">Investigaci&oacute;n</font></p>     <p align="center"><font face="verdana" size="2">&nbsp;</font></p>     <p align="center"><font face="verdana" size="4"><b>The binding energy of donor impurities in GaAs quantum dots under the pressure effect</b></font></p>     <p align="center"><font face="verdana" size="2">&nbsp;</font></p>     <p align="center"><font face="verdana" size="2"><b>S.T. P&eacute;rez&#150;Merchancano <sup>a</sup>, L.E. Bol&iacute;var&#150;Marinez <sup>a</sup> and J. Silva&#150;Valencia <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><i><i>&ordf;</i></i> Departamento de F&iacute;sica, Universidad del Cauca, Popay&aacute;n, Colombia.</i></font></p>     <p align="justify"><font face="verdana" size="2"><i><i><i><sup>b</sup></i></i> Departamento de F&iacute;sica, Universidad Nacional de Colombia, A.A 5997, Bogot&aacute;, Colombia.</i></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2">Recibido el 2 de julio de 2007    ]]></body>
<body><![CDATA[<br>   Aceptado el 18 de septiembre de 2007</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">Calculations of the binding energy of an on&#150;center and off&#150;center shallow hydrogenic impurity in a GaAs quantum dot under hydrostatic pressure are presented. The variational approach within the effective mass approximation is used as the framework for this calculation. The effect of the pressure is to exert an additional confinement on the impurity inside the dot; therefore the binding energy increases for any dot radius and impurity position. We also found that the binding energy depends on the location of the impurity and the pressure effects are less pronounced for impurities on the edge.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Keywords:  </b>Quantum dot; impurity; hydrostatic pressure.</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">Nosotros presentamos c&aacute;lculos de la energ&iacute;a de enlace de impurezas hidrogenoides centradas y por fuera del centro en puntos cu&aacute;nticos de GaAs bajo presi&oacute;n hidrost&aacute;tica. En este c&aacute;lculo nosotros usamos el m&eacute;todo variacional dentro de la aproximaci&oacute;n de la masa efectiva. Se encontro que el efecto de la presi&oacute;n es ejercer un confinamiento adicional sobre la impureza dentro del punto cu&aacute;ntico, por lo tanto la energ&iacute;a de enlace aumenta para cualquier valor del radio del punto, sin importar la posici&oacute;n de la impureza. Tambi&eacute;n encontramos que la energ&iacute;a de enlace depende de la posici&oacute;n de la impureza dentro del punto y que los efectos de la presi&oacute;n son menos pronunciados cuando la impureza esta en el borde del punto.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Descriptores: </b>Puntos cu&aacute;nticos; impurezas; presi&oacute;n hidrost&aacute;tica.</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: 73.21La, 71.55&#150;i, 73.61.Ey, 74.62.Fj</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/v53n6/v53n6a7.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>Acknowledgments</b></font></p>     <p align="justify"><font face="verdana" size="2">Perez&#150;Merchancano and Bolivar&#150;Marinez would like to thank the VRI&#150;Universidad del Cauca. Silva&#150;Valencia whishes to acknowledges the financial support of the DINAIN (Research Division Colombia National University)&#150;Project: 20601003550.</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. M.J.  Kelly, <i>Low&#150;Dimensional Semiconductors:    Materials, Physics Technology, Devices </i>(Oxford:   Clarendon 1995) and references therein.</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=8335698&pid=S0035-001X200700060000700001&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. L. Jacak, P. Hawrylak, and A. 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