Issue 0, 1980

Cluster model for solids

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.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 2, 1980,76, 520-533

Cluster model for solids

P. G. Perkins and J. J. P. Stewart, J. Chem. Soc., Faraday Trans. 2, 1980, 76, 520 DOI: 10.1039/F29807600520

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