Computer simulation of the correlation factors in vacancy‐pair diffusion in mixed NaCl-type crystals: Philosophical Magazine A: Vol 49, No 5

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Abstract

Monte Carlo computation of the correlation factors of ions and vacancies in a bound vacancy‐pair mechanism has been extended to mixed NaCl-type crystals. Equations for the calculation of numerical values are proposed. The results make it possible to search for a vacancy-pair mechanism in mixed alkali halides and some oxide solid solutions.

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Computer simulation of the correlation factors in vacancy‐pair diffusion in mixed NaCl-type crystals

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