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Theory of the composition dependence of the band offset and sheet carrier density in the GaN/AlxGa1−xN heterostructure
Author(s) -
S. Satpathy,
Zorica Popović,
W. C. Mitchel
Publication year - 2004
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/1.1704869
Subject(s) - heterojunction , band offset , bowing , asymmetry , condensed matter physics , materials science , density functional theory , band gap , wide bandgap semiconductor , charge carrier density , electron density , ab initio quantum chemistry methods , electronic band structure , ab initio , offset (computer science) , electron , valence band , molecular physics , chemistry , optoelectronics , computational chemistry , physics , philosophy , theology , organic chemistry , doping , quantum mechanics , molecule , computer science , programming language

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