Band Structure of White Tin
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Publication:3845271
Cites work
- A Simplification of the Hartree-Fock Method
- Application of the Orthogonalized Plane-Wave Method to Silicon Crystal
- Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves
- Energy Bands of Aluminum
- General Theory of Pseudopotentials
- New Method for Calculating Wave Functions in Crystals and Molecules
- On the approximate formulation of the orthogonalized plane-wave method
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