Theoretical study of the electronic structure, chemical bonding and optical properties of KNbO3in the paraelectric cubic phase
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/15/i=35/a=304/pdf
Reference75 articles.
1. First-principles calculations for fe impurities in KNbO3
2. Selfconsistent band structures and optical calculations in cubic ferroelectric perovskites
3. First principles analysis of vibrational modes in KNbO3
4. First-Principles Determination of Chain-Structure Instability in KNbO3
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