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First-Principles Investigations of Acceptors in ZnSe
Published online by Cambridge University Press: 25 February 2011
Abstract
We present a theoretical formalism to investigate doping efficiencies of impurities in semiconductors, and show results for various acceptor impurities (Li, Na and N) in ZnSe. These results, obtained from first-principles calculations, yield important insights in the mechanisms that govern impurity formation energies and solubilities.
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- Copyright © Materials Research Society 1992
References
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