Orthogonalized linear combinations of atomic orbitals: Application to the calculation of energy bands of Si III
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.12.5536/fulltext
Reference38 articles.
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
3. Energy Band Structure of Lithium Fluoride Crystals by the Method of Tight Binding
4. Self-Consistent Calculation of Energy Bands in Ferromagnetic Nickel
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