Cluster model for solids
- 1 January 1980
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics
- Vol. 76, 520-533
- https://doi.org/10.1039/f29807600520
Abstract
A formulation of the cluster approach to the electronic structure of solids is proposed. This allows exact matching of cluster eigenvalues to points in the Brillouin zone without interference by edge effects. The scheme can be made self-consistent with respect to charge distribution.Keywords
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