Electronic band structure of the alkali halides. II. Critical survey of theoretical calculations

R. T. Poole; J. Liesegang; R. C. G. Leckey; J. G. Jenkin

doi:10.1103/PhysRevB.11.5190

Electronic band structure of the alkali halides. II. Critical survey of theoretical calculations

R. T. Poole, J. Liesegang, R. C. G. Leckey, and J. G. Jenkin

Phys. Rev. B 11, 5190 – Published 15 June 1975

Abstract

A review of the results of published energy-band calculations for the alkali halides is presented in which the experimental results of the preceding paper are used as a basis for critical comparison of theory and observation. Band calculations employing Slater exchange are shown to be inadequate, while calculations which take into account correlation effects in a consistent fashion are found to give very good agreement with experiment.

Received 23 October 1974

DOI:https://doi.org/10.1103/PhysRevB.11.5190

Authors & Affiliations

R. T. Poole, J. Liesegang, R. C. G. Leckey, and J. G. Jenkin

Division of Electron Physics, Physics Department, La Trobe University, Bundoora, Victoria, Australia 3083

Electronic band structure of the alkali halides. I. Experimental parameters

R. T. Poole, J. G. Jenkin, J. Liesegang, and R. C. G. Leckey

Phys. Rev. B 11, 5179 (1975)

References (Subscription Required)

Click to Expand

Issue

Vol. 11, Iss. 12 — 15 June 1975

Reuse & Permissions

Access Options

Author publication services for translation and copyediting assistance advertisement

Physical Review B

covering condensed matter and materials physics