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Semiconductor Alloys: Local Bond Lengths, Mixing Enthalpies, and Microclusters
Published online by Cambridge University Press: 28 February 2011
Abstract
Several recent theoretical studies of the local structure of semiconductor alloys are summarized. First, dilute limit calculations of local bond lengths and mixing enthalpies are discussed. These calculations include effects due to both bond length and bondangle distortions, as well as local chemical rearrangements. Then, a new statistical theory of concentrated alloys is described. Deviations from random alloy distributions (microclusters) are predicted.
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- Copyright © Materials Research Society 1985
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