Author:
Benson G. C.,Claxton T. A.
Abstract
A method of calculating the surface energy of an ionic crystal is outlined and illustrated by application to the {110} face of crystals having the fluorite structure. Numerical results are given for CaF2, SrF2, and BaF2, and are compared with values calculated previously for the {111} face of these crystals.
Publisher
Canadian Science Publishing
Subject
General Physics and Astronomy
Cited by
23 articles.
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