The Electronic Structures, Born Effective Charges, and Interatomic Force Constants in BaMO3 (M = Ti, Zr, Hf, Sn): A Comparative First-Principles Study
Article first published online: 30 JUL 2012
© 2012 The American Ceramic Society
Journal of the American Ceramic Society
Volume 95, Issue 11, pages 3597–3604, November 2012
How to Cite
Xie, L., Zhu, J. (2012), The Electronic Structures, Born Effective Charges, and Interatomic Force Constants in BaMO3 (M = Ti, Zr, Hf, Sn): A Comparative First-Principles Study. Journal of the American Ceramic Society, 95: 3597–3604. doi: 10.1111/j.1551-2916.2012.05371.x
- Issue published online: 2 NOV 2012
- Article first published online: 30 JUL 2012
- Manuscript Accepted: 20 JUN 2012
- Manuscript Received: 26 APR 2012
- National 973 Project of China
- Chinese National Nature Science Foundation
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