First-principles calculations of ferroelectric properties in AA′BB′O6 double perovskites with different types of cation ordering
Version of Record online: 27 JUN 2013
© 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
physica status solidi (b)
Volume 250, Issue 9, pages 1888–1897, September 2013
How to Cite
Zamkova, N. G., Zhandun, V. S. and Zinenko, V. I. (2013), First-principles calculations of ferroelectric properties in AA′BB′O6 double perovskites with different types of cation ordering. Phys. Status Solidi B, 250: 1888–1897. doi: 10.1002/pssb.201349084
- Issue online: 6 SEP 2013
- Version of Record online: 27 JUN 2013
- Manuscript Accepted: 3 MAY 2013
- Manuscript Revised: 19 APR 2013
- Manuscript Received: 6 MAR 2013
- RFBR. Grant Number: 12-02-00025
- Leading scientific school. Grant Number: SS-4828.2012.2
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