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Electronic structure, structural properties, and dielectric functions of IV-VI semiconductors: PbSe and PbTe

✍ Scribed by Albanesi, E. A.; Okoye, C. M. I.; Rodriguez, C. O.; Peltzer y Blanca, E. L.; Petukhov, A. G.


Book ID
127197061
Publisher
The American Physical Society
Year
2000
Tongue
English
Weight
93 KB
Volume
61
Category
Article
ISSN
1098-0121

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πŸ“œ SIMILAR VOLUMES


Electronic Structure of PbS, PbSe, and P
✍ H. Overhof; U. RΓΆssler πŸ“‚ Article πŸ“… 1970 πŸ› John Wiley and Sons 🌐 English βš– 411 KB

## Abstract The electronic band structures of PbS, PbSe, and PbTe have been calculated using the relativistic Green's function method. The choice of a relativistic atomic potential for Pb and of nonrelativistic atomic potentials for S, Se, and Te inthe muffin‐tin spheres results in similar band mod