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S Lundqvist and N H March (eds) 1983 New York: Plenum xiii + 395 pp price 55 ISBN 0 306 41207 1 This book is essential reading for everyone interested in calculating the electronic structure of solids and surfaces. It describes the basis and applications of density functional theory, which shows that the properties of a many-body system are uniquely determined by the ground state charge density, and particularly the use of the local density approximation for electronic exchange-correlation.
J E Inglesfield (1984) studied this question.