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First principles predictions of intrinsic defects in aluminum arsenide, AlAs : numerical supplement

Schultz, Peter A.

This Report presents numerical tables summarizing properties of intrinsic defects in aluminum arsenide, AlAs, as computed by density functional theory. This Report serves as a numerical supplement to the results published in: P.A. Schultz, 'First principles predictions of intrinsic defects in Aluminum Arsenide, AlAs', Materials Research Society Symposia Proceedings 1370 (2011; SAND2011-2436C), and intended for use as reference tables for a defect physics package in device models.

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TYPE SAND Report YEAR 2012
DOIOSTI
Results 7276–7300 of 9,998
Results 7276–7300 of 9,998