Hartree-Fock perturbed-cluster treatment of local defects in crystals IV. The cluster electro-chemical potential

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30 September 1994

journal article
Published by Elsevier in Computer Physics Communications

Vol. 82 (2-3) , 179-186
https://doi.org/10.1016/0010-4655(94)90166-x

Abstract

No abstract available

Keywords

This publication has 4 references indexed in Scilit:

Hartree-Fock perturbed-cluster treatment of local defects in crystals II. The energy dependent coupling matrices
Computer Physics Communications, 1994
Hartree-Fock perturbed-cluster treatment of local defects in crystals: I. The EMBED program: general features
Computer Physics Communications, 1994
Ab-initio perturbed-cluster study of carbon monoxide adsorption at a stepped LiF(001) surface
Surface Science, 1993
Super-cell versus embedded cluster simulation of a lithium vacancy in a lithium fluoride monolayer
Chemical Physics, 1993