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Pseudopotential calculation of the elctronic structure of a transition metal-niobium

โœ Scribed by C.Y. Fong; M.L. Cohen

Publisher
Elsevier Science
Year
1973
Tongue
English
Weight
161 KB
Volume
44
Category
Article
ISSN
0375-9601

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๐Ÿ“œ SIMILAR VOLUMES

Pseudopotential Calculation of Binding E
Pseudopotential Calculation of Binding Energies, Structures, and Lattice Constants of Simple Metals
โœ J. Hafner; H. Nowotny ๐Ÿ“‚ Article ๐Ÿ“… 1972 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 460 KB

## Abstract The nonlocal pseudopotential formalism of Harrison is applied to the problem of binding energies, structures, and lattice constants of nine simple metals. The formulation of the crystal potential is similar to that given by Harrison, but the Kohnโ€Sham approximation is used for the descr