Studies on the electronic structure of t
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P. Saalfrank; P. Otto; J. Ladik
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Article
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1988
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Elsevier Science
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English
โ 553 KB
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