First-principles calculation of valence band offset and the interface states in GaAs/GaN (001) superlattice

Surface Science

Volumn 424, Issue 2, 1999, Pages 232-243

  Agrawal, Bal K ^a   Agrawal, Savitri ^a   Srivastava, Rekha ^a  

^a UNIVERSITY OF ALLAHABAD   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; CRYSTAL ORIENTATION; DEPOSITION; ELECTRONIC STRUCTURE; SEMICONDUCTING GALLIUM ARSENIDE; SUBSTRATES;

DENSITY FUNCTIONAL THEORY (DFT); GALLIUM NITRIDE; LINEAR MUFFIN TIN ORBITAL (LMTO) METHOD;

SEMICONDUCTOR SUPERLATTICES;

EID: 0032686455     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00942-X     Document Type: Article

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