Study of B1 (NaCl-type) to B2 (CsCl-type) pressure-induced structural phase transition in BaS, BaSe and BaTe usingab initiocomputations
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/25/i=7/a=075401/pdf
Reference34 articles.
1. The transition mechanism between the CsCl-type and NaCl-type structures in CsCl
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3. Structural correspondence across the pressure-induced B1→B2 transition in RbCl
4. Pressure-inducedB1-B2 phase transition in alkali halides: General aspects from first-principles calculations
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