First-principles calculations of band offsets of AlxGa1-xP-GaP(001) heterostructures

Journal of Physics Condensed Matter

Volumn 9, Issue 18, 1997, Pages

  Chua, S J ^a   Zhang, X H ^a   Xu, S J ^a   Gu, X ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; COMPOSITION; COMPUTATIONAL METHODS; ELECTRONS; HETEROJUNCTIONS; MATHEMATICAL MODELS;

BAND OFFSETS; CONDUCTION BAND; FIRST PRINCIPLES PSEUDOPOTENTIAL METHOD; VALENCE BAND; VIRTUAL CRYSTAL APPROXIMATION;

SEMICONDUCTING GALLIUM COMPOUNDS;

EID: 0031554220     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/9/18/005     Document Type: Article

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