Semiempirical Hartree-Fock calculations forKNbO3
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.54.2421/fulltext
Reference34 articles.
1. Selfconsistent band structures and optical calculations in cubic ferroelectric perovskites
2. Electronic structure ofKNbO3andKTaO3
3. Ferroelectric structure ofKNbO3andKTaO3from first-principles calculations
4. First-principles investigation of ferroelectricity in perovskite compounds
5. First principles analysis of vibrational modes in KNbO3
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