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Study of electronic structure and Compton profiles of PbS and PbSe

✍ Scribed by N.L. Heda; A. Rathor; V. Sharma; G. Ahmed; Y. Sharma; B.L. Ahuja

Book ID
116602941
Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
674 KB
Volume
463
Category
Article
ISSN
0925-8388

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πŸ“œ SIMILAR VOLUMES

Electronic Structure of PbS, PbSe, and P
Electronic Structure of PbS, PbSe, and PbTe
✍ 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