Formation entropies of intrinsic point defects in cubic In2O3 from first-principles density functional theory calculations
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2009/CP/B900280D
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1. First-principles calculations for defects and impurities: Applications to III-nitrides
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