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The Electronic Band Structure of PbS

✍ Scribed by Bell, D. G.; Hum, D. M.; Pincherle, L.; Sciama, D. W.; Woodward, P. M.

Book ID: 120145587
Publisher: The Royal Society
Year: 1953
Tongue: English
Weight: 885 KB
Volume: 217
Category: Article
ISSN: 0962-8444
DOI: 10.1098/rspa.1953.0046

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## 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