Complete Calculations of the Electronic Energies of Solids

Frank E. Harris and Hendrik J. Monkhorst
Phys. Rev. Lett. 23, 1026 – Published 3 November 1969
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Abstract

A method is described for the complete calculation of electronic energies in crystalline solids without approximating overlap, electron-repulsion, or exchange contributions. The practicality of the method is confirmed by preliminary results, which also indicate reasons for the considerable success of independent-electron methods.

  • Received 4 August 1969

DOI:https://doi.org/10.1103/PhysRevLett.23.1026

©1969 American Physical Society

Authors & Affiliations

Frank E. Harris and Hendrik J. Monkhorst

  • Department of Physics, University of Utah, Salt Lake City, Utah 84112

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Issue

Vol. 23, Iss. 18 — 3 November 1969

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