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Structural phase transition of BeTe: an ab initio molecular dynamics study

Sebahaddin Alptekin1

  • 1Department of Physics, Çankırı Karatekin University, 18100, Çankırı, Turkey. salptekin@karatekin.edu.tr.

Journal of Molecular Modeling
|August 13, 2017
PubMed

Keywords:
Ab initio molecular dynamicHigh pressureSemiconductor

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