CALCULATIONS OF POINT DEFECT PROPERTIES.Disorder in Pure and Doped Strontium Chloride

Abstract
We present a theoretical study of the defect properties of pure and anion deficient strontium chloride. We examine intrinsic defects obtaining an anion Frenkel enthalpy in good agreement with experimental values. We show that alkali cation interstitials are important at low temperatures in monovalent doped crystals

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