First principles analysis of vibrational modes in KNbO3
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://www.tandfonline.com/doi/pdf/10.1080/00150199208016069
Reference14 articles.
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4. Linearized augmented-plane-wave calculation of the electronic structure and total energy of tungsten
5. Adequacy of the local-spin-density approximation for Gd
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