## Abstract Relaxed orbital binding energies of electrons in zinc and cadmium are calculated using a relativistic local density functional theory. The discrepancy between our calculated binding energies and those from gas phase experimental data are attributed to inhomogeniety and many body effects
โฆ LIBER โฆ
Vibrational spectra of admixed atoms in zinc and cadmium chalcogenides
โ Scribed by L. K. Vodop'yanov; E. A. Vinogradov; V. S. Vinogradov; A. E. Tsurkan; V. I. Verlan
- Publisher
- Springer US
- Year
- 1974
- Tongue
- English
- Weight
- 597 KB
- Volume
- 21
- Category
- Article
- ISSN
- 0021-9037
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