The use of general potentials in the band structure calculation
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/4/i=18/a=020/pdf
Reference20 articles.
1. The electronic structure of disordered system
2. KKR-Z calculation of band structure in elementary semiconductors
3. The `muffin-tin' approximation in the calculation of electronic band structure
4. Partial-Wave Scattering by Non-Spherically-Symmetric Potentials. I. General Theory of Elastic Scattering
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