Binding energy of an electron to a three-defect-complex in CdTe
β Scribed by R.O. Bell
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 249 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0038-1098
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π SIMILAR VOLUMES
Comparisons of iron and sulphur atomic charges, derived fram extended Hiickeef calcutntions, with core electron binding energies determined from X-rap photoelectron spectrostopy yield good correlations Car neutral molecules. The assumptions and limitations of such correlations are discussed briefly.
A scaling procedure based on Clementi and Raimoodi's rules for atomic screening was proposed for atomic orbital basis sets in the unrestricted generalized transition state (uGTS) model of density functional calculation of core-electron binding energies (CEBEs). The exchange-correlation potential is