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Linear crystal energy bands via the many-neighbour approximation

Authors
Journal
Chemical Physics Letters
0009-2614
Publisher
Elsevier
Publication Date
Volume
3
Issue
6
Identifiers
DOI: 10.1016/0009-2614(69)80156-9

Abstract

Abstract Using the direct crystal orbital approach, a study is made of the effect on the crystal energy band edges of including more distant neighbour interactions than the first. Various ways of incorporating these higher-order interactions are discussed.

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