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Ab initio study of the site ordering in the GaSb β-Sn phase

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2003 EDP Sciences
, , Citation H. Libotte and J. P. Gaspard 2003 EPL 63 545 DOI 10.1209/epl/i2003-00492-x

0295-5075/63/4/545

Abstract

Site ordering of the β-Sn phase of GaSb is studied in the framework of the density functional formalism. Different order configurations are compared in order to elucidate the local structure of the β-Sn phase of GaSb. This theoretical work confirms the latest EXAFS results where a local chemical disorder was observed.

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10.1209/epl/i2003-00492-x