Properties of PbS, PbSe, and PbTe
β Scribed by Ravindra, N. M. ;Srivastava, V. K.
- Publisher
- John Wiley and Sons
- Year
- 1980
- Tongue
- English
- Weight
- 330 KB
- Volume
- 58
- Category
- Article
- ISSN
- 0031-8965
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Thermal properties (thermal conductivity X, thermal diffusivity a, and specific heat capacity cp of polycrystalline PbS, PbSe, and PbTe were measured in the temperature range 300-700 K. The electrical conductivity was also measured for the three substances. Lattice, electronic and bipolar components
## 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 muffinβtin spheres results in similar band mod