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Physical Review Letters

Volumn 101, Issue 4, 2008, Pages

Defect energy levels in density functional calculations: Alignment and band gap problem

(3) Alkauskas, Audrius a Broqvist, Peter a Pasquarello, Alfredo a

a NONE

Author keywords

[No Author keywords available]

Indexed keywords

ALIGNMENT; DEFECTS; ELECTRON ENERGY LEVELS; ENERGY GAP; GALLIUM ALLOYS; HYBRID MATERIALS; PROBABILITY DENSITY FUNCTION; WAVE FUNCTIONS;

BAND GAPS; BAND-GAP PROBLEM; DEFECT ENERGY LEVELS; DEFECT LEVELS; DENSITY-FUNCTIONAL; DENSITY-FUNCTIONAL CALCULATIONS; ENERGY DIFFERENCES; ENERGY LEVELS;

DEFECT DENSITY;

EID: 48849087832 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.101.046405 Document Type: Article

Times cited : (294)

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