Self-consistent pseudopotential calculation of the electronic structure of Nb
- 15 February 1977
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 15 (4), 1755-1759
- https://doi.org/10.1103/physrevb.15.1755
Abstract
The electronic structure of Nb is calculated using a self-consistent pseudopotential method. The calculated band structure and density of states are in good agreement with augmented-plane-wave calculations and with photoemission measurements. The total electronic charge density and partial charge densities for specific energy regions are presented and discussed.Keywords
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