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Electronic structure and optical properties of PbS and PbSe quantum dots

✍ Scribed by Kang, Inuk; Wise, Frank W.


Book ID
115395148
Publisher
Optical Society of America
Year
1997
Tongue
English
Weight
419 KB
Volume
14
Category
Article
ISSN
0740-3224

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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