Electronic structure studies of the perovskite oxides La1−xCexMnO3 from first-principles calculations
Version of Record online: 29 JUL 2010
Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
physica status solidi (b)
Volume 248, Issue 3, pages 706–711, March 2011
How to Cite
Zhu, L., Li, L., Cheng, T. and Wei, G. (2011), Electronic structure studies of the perovskite oxides La1−xCexMnO3 from first-principles calculations. Phys. Status Solidi B, 248: 706–711. doi: 10.1002/pssb.201046162
- Issue online: 21 FEB 2011
- Version of Record online: 29 JUL 2010
- Manuscript Accepted: 23 JUN 2010
- Manuscript Received: 4 APR 2010
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