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Electronic structure of PbSe and PbTe. I. Band structures, densities of states, and effective masses

✍ Scribed by Martinez, G.; Schlüter, M.; Cohen, Marvin L.


Book ID
118247195
Publisher
The American Physical Society
Year
1975
Tongue
English
Weight
674 KB
Volume
11
Category
Article
ISSN
1098-0121

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📜 SIMILAR VOLUMES


Electronic Structure of PbS, PbSe, and P
✍ H. Overhof; U. Rössler 📂 Article 📅 1970 🏛 John Wiley and Sons 🌐 English ⚖ 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