<?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>1870-3542</journal-id>
<journal-title><![CDATA[Revista mexicana de física E]]></journal-title>
<abbrev-journal-title><![CDATA[Rev. mex. fís. E]]></abbrev-journal-title>
<issn>1870-3542</issn>
<publisher>
<publisher-name><![CDATA[Sociedad Mexicana de Física]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S1870-35422011000100004</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Approaching to nanostructures using basic concepts of quantum mechanics]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Mijangos]]></surname>
<given-names><![CDATA[R.R.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Cabrera]]></surname>
<given-names><![CDATA[E.]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Espejel-Paz]]></surname>
<given-names><![CDATA[R.]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Vazquez-Polo]]></surname>
<given-names><![CDATA[G.]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Universidad de Sonora Centro de Investigación en Física ]]></institution>
<addr-line><![CDATA[ Sonora]]></addr-line>
<country>México</country>
</aff>
<aff id="A02">
<institution><![CDATA[,Universidad Nacional Autónoma de México Instituto de Física ]]></institution>
<addr-line><![CDATA[México D.F.]]></addr-line>
<country>México</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>06</month>
<year>2011</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>06</month>
<year>2011</year>
</pub-date>
<volume>57</volume>
<numero>1</numero>
<fpage>21</fpage>
<lpage>24</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S1870-35422011000100004&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S1870-35422011000100004&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S1870-35422011000100004&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[In this work we discuss some concepts of quantum mechanics showing the result for the ground state energy of the infinite potential well that, together with elementary thermal physics concepts applied to semiconductors, help us to estimate the size of nanostructures. The energy value of the infinite potential well is compared with the finite potential well, some results were obtained with numerical calculations using basic quantum mechanics, particularly we used the BenDaniel-Duke model used for semiconductor junctions to analyze the structure GaAsAl1-x Ga x As, the energy levels were obtained of the confined states in the quantum well of the nanostructure in function of Al percentage. This system is representative of nanostructures quantum devices, currently under study in electronic solid state physics. This presentation could be very useful to teach in undergraduate applied physics courses.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[En este trabajo discutimos algunos conceptos de mecánica cuántica mostrando el resultado para la energía de estado base del pozo de potencial infinito que conjuntamente con conceptos elementales de física térmica aplicados a semiconductores nos son útiles para estimar el tamaño de nanoestructuras. El valor de la energía del pozo de potencial infinito es comparado con el pozo de potencial finito, algunos resultados fueron obtenidos con cálculos numéricos usando mecánica cuántica básica, particularmente usamos el modelo de BenDaniel-Duke para analizar la estructura de GaAs-Al1-x Ga x As, se obtienen los niveles de energía de los estados confinados en el pozo cuántico de la nanoestructura en función del porcentaje de Al. Este sistema es representativo de dispositivos cuánticos nanoestructurados estudiados actualmente en la física electrónica del estado sólido. Esta presentación puede ser util para ensenanza a nivel licenciatura o posgrado en cursos de física aplicada.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Applied modern physics]]></kwd>
<kwd lng="en"><![CDATA[potential wells]]></kwd>
<kwd lng="en"><![CDATA[nanostructure devices]]></kwd>
<kwd lng="es"><![CDATA[Física moderna aplicada]]></kwd>
<kwd lng="es"><![CDATA[pozos de potencial]]></kwd>
<kwd lng="es"><![CDATA[dispositivos nanoestructurados]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[  	    <p align="justify"><font face="verdana" size="4">Ense&ntilde;anza</font></p> 	    <p align="center"><font face="verdana" size="2">&nbsp;</font></p> 	    <p align="center"><font face="verdana" size="4"><b>Approaching to nanostructures using basic concepts of quantum mechanics</b></font></p> 	    <p align="center"><font face="verdana" size="2">&nbsp;</font></p> 	    <p align="center"><font face="verdana" size="2"><b>R.R. Mijangos,<sup>a</sup> E. Cabrera,<sup>b</sup> R. Espejel&#150;Paz,<sup>b</sup> and G.Vazquez&#150;Polo<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>Centro de Investigaci&oacute;n en F&iacute;sica Universidad de Sonora, apartado postal 5&#150;88, M&eacute;xico, 83190 Sonora, e&#150;mail:</i> <a href="mailto:mijangos@cajeme.cifus.uson.mx">mijangos@cajeme.cifus.uson.mx</a>.</font></p> 	    <p align="justify"><font face="verdana" size="2"><i><sup>b </sup>Instituto de F&iacute;sica Universidad Nacional Aut&oacute;noma de M&eacute;xico, apartado postal 20&#150;364, M&eacute;xico, D.F., 01000, M&eacute;xico, e&#150;mail:</i> <a href="mailto:cabrera@fisica.unam.mx">cabrera@fisica.unam.mx</a>; <a href="mailto:vazquez@fisica.unam.mx">vazquez@fisica.unam.mx</a>.</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 el 8 de junio de 2010    <br>     Aceptado el 29 de julio de 2010</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">In this work we discuss some concepts of quantum mechanics showing the result for the ground state energy of the infinite potential well that, together with elementary thermal physics concepts applied to semiconductors, help us to estimate the size of nanostructures. The energy value of the infinite potential well is compared with the finite potential well, some results were obtained with numerical calculations using basic quantum mechanics, particularly we used the BenDaniel&#150;Duke model used for semiconductor junctions to analyze the structure GaAsAl<sub>1&#150;<i>x</i> </sub>Ga<sub><i>x</i> </sub>As, the energy levels were obtained of the confined states in the quantum well of the nanostructure in function of Al percentage. This system is representative of nanostructures quantum devices, currently under study in electronic solid state physics. This presentation could be very useful to teach in undergraduate applied physics courses.</font></p> 	    <p align="justify"><font face="verdana" size="2"><b>Keywords:</b> Applied modern physics; potential wells; nanostructure devices.</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">En este trabajo discutimos algunos conceptos de mec&aacute;nica cu&aacute;ntica mostrando el resultado para la energ&iacute;a de estado base del pozo de potencial infinito que conjuntamente con conceptos elementales de f&iacute;sica t&eacute;rmica aplicados a semiconductores nos son &uacute;tiles para estimar el tama&ntilde;o de nanoestructuras. El valor de la energ&iacute;a del pozo de potencial infinito es comparado con el pozo de potencial finito, algunos resultados fueron obtenidos con c&aacute;lculos num&eacute;ricos usando mec&aacute;nica cu&aacute;ntica b&aacute;sica, particularmente usamos el modelo de BenDaniel&#150;Duke para analizar la estructura de GaAs&#150;Al<sub>1&#150;<i>x</i> </sub>Ga<sub><i>x</i></sub> As, se obtienen los niveles de energ&iacute;a de los estados confinados en el pozo cu&aacute;ntico de la nanoestructura en funci&oacute;n del porcentaje de Al. Este sistema es representativo de dispositivos cu&aacute;nticos nanoestructurados estudiados actualmente en la f&iacute;sica electr&oacute;nica del estado s&oacute;lido. Esta presentaci&oacute;n puede ser util para ensenanza a nivel licenciatura o posgrado en cursos de f&iacute;sica aplicada.</font></p> 	    <p align="justify"><font face="verdana" size="2"><b>Descriptores:</b> F&iacute;sica moderna aplicada; pozos de potencial; dispositivos nanoestructurados.</font></p> 	    ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2">&nbsp;</font></p> 	    <p align="justify"><font face="verdana" size="2">PACS: 61.43.W; 73.21.b</font></p> 	    <p align="justify"><font face="verdana" size="2">&nbsp;</font></p> 	    <p align="justify"><font face="verdana" size="2"><a href="/pdf/rmfe/v57n1/v57n1a4.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>References</b></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">1. A. Beiser, <i>Schaum's outline of applied physics</i> (Mc Graw Hill 2004).    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8455719&pid=S1870-3542201100010000400001&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">2. A.R. Plastino, A. Rigo, F. Casas, and F. Garcias, <i>Phys. Rev. A.</i> <b>60</b> (1999) 4318.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8455721&pid=S1870-3542201100010000400002&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    ]]></body>
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<body><![CDATA[<!-- ref --><p align="justify"><font face="verdana" size="2">8. C. Kittel, <i>Introduction to Solid State Physics</i> (Seventh edition John Wiley &amp; Sons, 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=8455733&pid=S1870-3542201100010000400008&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">9. M. Fox, <i>Optical Properties of Solids</i> (Oxford University Press, 2001).    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8455735&pid=S1870-3542201100010000400009&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">10. P. Harrison, <i>Quantum Wells, Wires and Dots</i> (John Wiley &amp; Sons, 2000).    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8455737&pid=S1870-3542201100010000400010&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <p align="justify"><font face="verdana" size="2">11. Web: <a href="http://grupocaos2007.brinkster.net/confina/confinamiento.htm">http://grupocaos2007.brinkster.net/confina/confinamiento.htm</a></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">12. D.J. BenDaniel and C.B.Duke, <i>Phys Rev</i> <b>152</b> (1966) 683.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8455740&pid=S1870-3542201100010000400011&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p>      ]]></body><back>
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