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First-Principles Calculations on Thermodynamic Properties of BaTiO3 Rhombohedral Phase
Research output
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Article
Department of Quantum Chemistry
Rector's Office
Overview
Cite this
A. V. Bandura
R. A. Evarestov
Original language
Undefined
Pages (from-to)
1554–1563
Journal
Journal of Computational Chemistry
Volume
33
State
Published -
2012
ID: 5362341
