Silicon and germanium clusters. A theoretical study of their electronic structures and properties
✍ Scribed by Pacchioni, Gianfranco; Koutecký, Jaroslav
- Book ID
- 120466091
- Publisher
- American Institute of Physics
- Year
- 1986
- Tongue
- English
- Weight
- 986 KB
- Volume
- 84
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.450262
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## Abstract The complex band structures, the imaginary parts of the dielectric constant, and the densities of states of electrons in amorphous Ge and Si are calculated using a generalized pseudopotential formalism based on the Green's function techniques. The short range order is assumed to be the
The geometries, ionization energies and adsorption energies of silicon-sodium binary clusters (SinNa, n = 1-7) were studied with ab initio MO calculations. All the calculations were carried out at the restricted Hartree-Fock level of approximation for both closed and open shell systems. The structur