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Study of B1 (NaCl-type) to B2 (CsCl-type) pressure-induced structural phase transition in BaS, BaSe and BaTe using ab initio computations
Article (Faculty180)
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cited authors
Zhou, X; Roehl, J L; Lind, C; Khare, S V
authors
Lind-Kovacs, Cora
publication date
2013
published in
Journal of Physics: Condensed Matter
Journal
Additional Document Info
start page
075401
volume
25