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Formulas for the contribution of surface distortion to the surface energy of the {100} and {110} faces of the NaCl-type lattice and of the {110} face of the CsCl-type lattice are obtained by a generalization of a treatment described previously for the {100} face of the NaCl structure. Numerical values of the distortion correction to the surface energy of the {110} faces of all of the alkali halides are presented. These results are discussed in relation to the values calculated previously for the {100} face and to the limited experimental information available.
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Benson et al. (1961) studied this question.
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