The electronic properties of quasi-one-dimensional models for trigonal selenium and tellurium are studied using the ab initio Hartree-Fock scheme with non-local exchange. The core electrons are replaced by effective core potentials. We determine the energy bands of the single helices and compare our
Effective-core-potential calculations of sulphur, selenium and tellurium dioxides and dihydrides
✍ Scribed by J. Jànszky; R.H. Bartram; A.R. Rossi; G. Corradi
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 410 KB
- Volume
- 124
- Category
- Article
- ISSN
- 0009-2614
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