New Method for Calculating Wave Functions in Crystals and Molecules
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRev.116.287/fulltext
Reference25 articles.
1. A New Method for Calculating Wave Functions in Crystals
2. The band structure of aluminium I. Determination from experimental data
3. Electronic Structure of the Diamond Crystal
4. Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves
5. An Augmented Plane Wave Method for the Periodic Potential Problem
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