First Principles Predictions of Intrinsic Defects in Aluminum Arsenide, AIAs: Numerical Supplement.

Accession Number

DE2012-1039396

Publication Date

Apr 2012

Media Count

22p

Personal Author

P. A. Schultz

Abstract

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.

Keywords

Aluminium arsenides
Defects
Density
Functionals
Physics


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Source Agency

Technical Information Center Oak Ridge Tennessee

NTIS Subject Category

46 - Physics

Corporate Author

Sandia National Labs., Albuquerque, NM.

Document Type

Technical report

Title Note

N/A

NTIS Issue Number

1219

Contract Number

DE-AC04-94AL85000

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