Self-consistent pseudopotential calculation for the electronic structure of Ge
- 15 February 1982
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 25 (4) , 2815-2820
- https://doi.org/10.1103/physrevb.25.2815
Abstract
A self-consistent local pseudopotential method is developed to calculate the electronic structure of Ge. Band structure and valence charge density are presented and compared to experimental results. A momentum-space formalism, based on the self-consistent pseudopotential method, is used to calculate the total energy of the system. The result is in good agreement with experiment.Keywords
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