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Band structure calculations for f-electron systems

โœ Scribed by M.S.S. Brooks


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
479 KB
Volume
206-207
Category
Article
ISSN
0921-4526

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๐Ÿ“œ SIMILAR VOLUMES


Comments on the QUAD scheme for electron
โœ G Gilat; F Herman ๐Ÿ“‚ Article ๐Ÿ“… 1971 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 365 KB

The QUAD and the Gilat-Raubenheimer schemes for calculating densities of states are discussed on a comparative basis. A semiquantitative analysis is drawn to enable such a comparison for tests of accuracy and convergence.

Symmetrized program for calculating ener
โœ V. Hoffstein; D.K. Ray; M. Belakhovsky ๐Ÿ“‚ Article ๐Ÿ“… 1972 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 714 KB

## Nature of the physical problem Restrictions on the complexity of the problem The program calculates the energy bands and electronic Limited to cubic lattices. structure ofsolids. It is written to include two different atoms per unit cell. Typical running time 9 seconds per point for a 3 by 3 S