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 |
|---|---|
| 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 |
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