First Principle Study of Rock Salt, Cesium Chloride and Zincblende for EuTe Compound

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dc.contributor.authorRowaida Dwaikat
dc.contributor.authorMohammed Abu-Jafar
dc.contributor.authorAbdel Rahman Abu-Lebdeh
dc.date.accessioned2017-05-03T09:36:38Z
dc.date.available2017-05-03T09:36:38Z
dc.date.issued2011-05-04
dc.description.abstract<p>We present first-principle calculations of the structural and electronic properties of rock salt, cesium chloride andzincblende of EuTe compound. The computational method is based on the full potential linearized augmented planewave method (FP-LAPW). The exchange and correlation energy is described in the generalized gradientapproximation (GGA) and the local density approximation (LDA). We have investigated the lattice parameter, bulkmodulus, pressure derivative, band gap and the transition pressure for EuTe . The results obtained are in goodagreement with theoretical and experimental values.</p>en
dc.description.abstract<p>We present first-principle calculations of the structural and electronic properties of rock salt, cesium chloride andzincblende of EuTe compound. The computational method is based on the full potential linearized augmented planewave method (FP-LAPW). The exchange and correlation energy is described in the generalized gradientapproximation (GGA) and the local density approximation (LDA). We have investigated the lattice parameter, bulkmodulus, pressure derivative, band gap and the transition pressure for EuTe . The results obtained are in goodagreement with theoretical and experimental values.</p>ar
dc.identifier.urihttps://hdl.handle.net/20.500.11888/9473
dc.titleFirst Principle Study of Rock Salt, Cesium Chloride and Zincblende for EuTe Compounden
dc.titleFirst Principle Study of Rock Salt, Cesium Chloride and Zincblende for EuTe Compoundar
dc.typeOther
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International Graduate Conference on Science, Humanities and Engineering 2011 (IGCSHE2011)