Predicted electronic and structural properties of BxIn1-xAs
Identifieur interne : 001663 ( Main/Repository ); précédent : 001662; suivant : 001664Predicted electronic and structural properties of BxIn1-xAs
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Abstract
Structural and electronic properties of the BxIn1-xAs ternary alloy are studied using the tight binding method. The optical band gap bowing is calculated for the first time in the full range of Boron composition x. It is found to be strong. A small deviation from virtual crystal approximation is found for the bond length. New results on elastic constants are reported. The obtained results are in good agreement with the available data in the literature.
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Benkabou</name><affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Laboratory of Applied Materials, University of Sidi Bel Abbès, 31 rue de Madagascar</s1><s2>Sidi Bel Abbès</s2><s3>DZA</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></inist:fA14><country>Algérie</country><wicri:noRegion>Sidi Bel Abbès</wicri:noRegion></affiliation></author><author><name sortKey="Aoumeur Benkabou, F Z" uniqKey="Aoumeur Benkabou F">F. Z. Aoumeur-Benkabou</name><affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Laboratory of Applied Materials, University of Sidi Bel Abbès, 31 rue de Madagascar</s1><s2>Sidi Bel Abbès</s2><s3>DZA</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></inist:fA14><country>Algérie</country><wicri:noRegion>Sidi Bel Abbès</wicri:noRegion></affiliation></author></titleStmt><publicationStmt><idno type="inist">12-0248609</idno><date when="2012">2012</date><idno type="stanalyst">PASCAL 12-0248609 INIST</idno><idno type="RBID">Pascal:12-0248609</idno><idno type="wicri:Area/Main/Corpus">001C49</idno><idno type="wicri:Area/Main/Repository">001663</idno></publicationStmt><seriesStmt><idno type="ISSN">0921-4526</idno><title level="j" type="abbreviated">Physica, B Condens. matter</title><title level="j" type="main">Physica. B, Condensed matter</title></seriesStmt></fileDesc><profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Band bowing</term><term>Band structure</term><term>Bond lengths</term><term>Chemical composition</term><term>Elastic constants</term><term>Electronic structure</term><term>Indium Arsenides borides</term><term>Ternary compounds</term><term>Tight binding approximation</term><term>Virtual crystal approximation</term></keywords><keywords scheme="Pascal" xml:lang="fr"><term>Structure électronique</term><term>Structure bande</term><term>Approximation liaison forte</term><term>Approximation cristal virtuel</term><term>Longueur liaison</term><term>Constante élasticité</term><term>Composition chimique</term><term>Indium Boroarséniure</term><term>Composé ternaire</term><term>Gauchissement de bande</term></keywords></textClass></profileDesc></teiHeader><front><div type="abstract" xml:lang="en">Structural and electronic properties of the B<sub>x</sub>In<sub>1-x</sub>As ternary alloy are studied using the tight binding method. The optical band gap bowing is calculated for the first time in the full range of Boron composition x. It is found to be strong. A small deviation from virtual crystal approximation is found for the bond length. New results on elastic constants are reported. The obtained results are in good agreement with the available data in the literature.</div></front></TEI><inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>0921-4526</s0></fA01><fA03 i2="1"><s0>Physica, B Condens. matter</s0></fA03><fA05><s2>407</s2></fA05><fA06><s2>14</s2></fA06><fA08 i1="01" i2="1" l="ENG"><s1>Predicted electronic and structural properties of B<sub>x</sub>In<sub>1-x</sub>As</s1></fA08><fA11 i1="01" i2="1"><s1>TAYEBI (N.)</s1></fA11><fA11 i1="02" i2="1"><s1>BENKABOU (K.)</s1></fA11><fA11 i1="03" i2="1"><s1>AOUMEUR-BENKABOU (F. Z.)</s1></fA11><fA14 i1="01"><s1>Laboratory of Applied Materials, University of Sidi Bel Abbès, 31 rue de Madagascar</s1><s2>Sidi Bel Abbès</s2><s3>DZA</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></fA14><fA20><s1>2739-2743</s1></fA20><fA21><s1>2012</s1></fA21><fA23 i1="01"><s0>ENG</s0></fA23><fA43 i1="01"><s1>INIST</s1><s2>145B</s2><s5>354000505214500150</s5></fA43><fA44><s0>0000</s0><s1>© 2012 INIST-CNRS. All rights reserved.</s1></fA44><fA45><s0>33 ref.</s0></fA45><fA47 i1="01" i2="1"><s0>12-0248609</s0></fA47><fA60><s1>P</s1></fA60><fA61><s0>A</s0></fA61><fA64 i1="01" i2="1"><s0>Physica. B, Condensed matter</s0></fA64><fA66 i1="01"><s0>GBR</s0></fA66><fC01 i1="01" l="ENG"><s0>Structural and electronic properties of the B<sub>x</sub>In<sub>1-x</sub>As ternary alloy are studied using the tight binding method. The optical band gap bowing is calculated for the first time in the full range of Boron composition x. It is found to be strong. A small deviation from virtual crystal approximation is found for the bond length. New results on elastic constants are reported. 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