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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.
J Phys Condens Matter. 2013 Feb 20;25(7):075401. doi: 10.1088/0953-8984/25/7/075401. Epub 2013 Jan 22.
J Phys Condens Matter. 2013.
PMID: 23341436
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