A large unit cell semiempirical molecular orbital approach to the properties of solids. II. Covalent materials: diamond and silicon
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/12/i=13/a=014/pdf
Reference20 articles.
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2. Special Points in the Brillouin Zone
3. Application of the Method of Tight Binding to the Calculation of the Energy Band Structures of Diamond, Silicon, and Sodium Crystals
4. Electronic structure of silicon
5. Electronic-energy-structure calculations of silicon and silicon dioxide using the extended tight-binding method
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