Abstract
A method of computation of pseudopotential band structure in a limited range of energy is suggested. It is based on Lowdin's technique (1951), used as an exact (self-consistent) folding procedure. Some examples are given of the application of the method.
Original language | English |
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Article number | 005 |
Pages (from-to) | L47-L50 |
Journal | Journal of Physics C: Solid State Physics |
Volume | 9 |
Issue number | 2 |
DOIs | |
Publication status | Published - 1976 |