## Abstract If the local potential at each lattice site is replaced by a nonlocal projection operator, the eigenfunctions of the electrons can be eliminated from the SchrΓΆdinger equation. The method of Green's functions is utilized and calculation of the energy bands is done assuming projection pot
Energy band calculations for a perfect crystal and a crystal with impurities using a nonlocal potential model
β Scribed by H. Fock
- Publisher
- John Wiley and Sons
- Year
- 1971
- Tongue
- English
- Weight
- 321 KB
- Volume
- 47
- Category
- Article
- ISSN
- 0370-1972
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