First-principles calculations of quantum paraelectricLa1∕2Na1∕2TiO3in the virtual-crystal approximation: Structural and dynamical properties

Published 2008 View Full Article

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Title
First-principles calculations of quantum paraelectricLa1∕2Na1∕2TiO3in the virtual-crystal approximation: Structural and dynamical properties
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 77, Issue 5, Pages -
Publisher
American Physical Society (APS)
Online
2008-03-01
DOI
10.1103/physrevb.77.052106

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