First-principles accurate total energy surfaces for polar structural distortions ofBaTiO3,PbTiO3, andSrTiO3: Consequences for structural transition temperatures

Title
First-principles accurate total energy surfaces for polar structural distortions ofBaTiO3,PbTiO3, andSrTiO3: Consequences for structural transition temperatures
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 82, Issue 13, Pages -
Publisher
American Physical Society (APS)
Online
2010-10-07
DOI
10.1103/physrevb.82.134106

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