Self-consistent pseudopotential calculation of the electronic structure of Nb

Steven G. Louie, Marvin L. Cohen, James R. Chelikowsky, Kai‐Ming Ho
1977-02-15

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.
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1977-02-15
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Steven G. Louie
Marvin L. Cohen
James R. Chelikowsky
Kai‐Ming Ho
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