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Semi-empirical APW calculation of the band structure of silicon

โœ Scribed by D.A. Papaconstantopoulos; B.M. Klein


Publisher
Elsevier Science
Year
1980
Tongue
English
Weight
177 KB
Volume
34
Category
Article
ISSN
0038-1098

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The black phosphorus band structure calc
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