Electronic-energy-structure calculations of silicon and silicon dioxide using the extended tight-binding method
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.15.4923/fulltext
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1. Energy Band Structure of Lithium by the Tight-Binding Method
2. Application of the Gaussian‐Type Orbitals for Calculating Energy Band Structures of Solids by the Method of Tight Binding
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