Structural study of barium titanate between 150 and 425 K
Author:
Publisher
Informa UK Limited
Subject
General Materials Science,Instrumentation
Link
http://www.tandfonline.com/doi/pdf/10.1080/01411599408213215
Reference21 articles.
1. Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database
2. Empirical parameters for calculating cation–oxygen bond valences
3. Theory of band structure changes in perovskites induced by ferroelectric phase transition
4. XCVI. Theory of barium titanate
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