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Defect Structure and Ion Transport in PbFCI
Published online by Cambridge University Press: 21 February 2011
Abstract
Theoretical techniques are used to examine the energetics of defect formation and ion transport mechanisms in PbFCI. Schottky disorder is found to be the dominant intrinsic defect. The calculated formation energy is in good agreement with experiment. Activation energies for the migration of anion vacancies are presented.
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