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The semi-empirical approach to band structure

โœ Scribed by Evan O. Kane

Publisher
Elsevier Science
Year
1959
Tongue
English
Weight
697 KB
Volume
8
Category
Article
ISSN
0022-3697

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๐Ÿ“œ SIMILAR VOLUMES

Semi-empirical LCAO band structures
Semi-empirical LCAO band structures
โœ R.P. Messmer ๐Ÿ“‚ Article ๐Ÿ“… 1971 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 327 KB

Recently we have used 3 semi-empiriwl LCAO molecular orbital method (EstcndLd HiickclThLulry) on a n~olecular cluster to investigate the natwe of some deep defect levels in diamond. Here we still us3 this s;lmc a!U proccdure to obtain the band structure of the infinite lattice. The results agrtie we

The black phosphorus band structure calc
The black phosphorus band structure calculation with a semi-empirical crystal orbital approach
โœ Katsushi Kobayashi; Tatsuji Sano; Yasumasa J. I'Haya ๐Ÿ“‚ Article ๐Ÿ“… 1992 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 333 KB

The energy band structure of black phosphorus is calculated with the Hat-tree-Fock self-consistent-field crystal-orbital method using the CND0/2 approximation. The band gap is found at the point in the first Brillouin zone that corresponds to the direction perpendicular to the phosphorus layer. The