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)

cited authors

  • Zhou, X; Roehl, J L; Lind, C; Khare, S V

publication date

  • 2013

published in

start page

  • 075401

volume

  • 25