|
Volumn 2399, Issue , 1995, Pages 498-514
|
First-principles calculations for AlN, GaN, and InN: bulk and alloy properties
|
Author keywords
[No Author keywords available]
|
Indexed keywords
ALLOYS;
BAND STRUCTURE;
CRYSTAL LATTICES;
NITROGEN;
RELAXATION PROCESSES;
SEMICONDUCTING GALLIUM COMPOUNDS;
SEMICONDUCTING INDIUM COMPOUNDS;
SEMICONDUCTOR LASERS;
ZINC ALLOYS;
PSEUDOPOTENTIALS;
WAVE FUNCTIONS;
WURTZITE;
ZINC BLENDE;
SEMICONDUCTING ALUMINUM COMPOUNDS;
|
EID: 0029217437
PISSN: 0277786X
EISSN: None
Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper |
Times cited : (6)
|
References (51)
|