![]() |
Volumn 32, Issue 11, 1999, Pages 1252-1257
|
Ab initio calculations of the structure and energetics of As-vacancy complexes in silicon
|
Author keywords
[No Author keywords available]
|
Indexed keywords
ARSENIC;
BINDING ENERGY;
CHEMICAL BONDS;
CRYSTAL LATTICES;
DIFFUSION IN SOLIDS;
POINT DEFECTS;
POTENTIAL ENERGY;
SEMICONDUCTOR DOPING;
ATOMISTIC DIFFUSION SIMULATION;
DENSITY FUNCTIONAL THEORY (DFT);
PLANE WAVE PSEUDOPOTENTIAL METHODS;
SEMICONDUCTING SILICON;
|
EID: 0033532470
PISSN: 00223727
EISSN: None
Source Type: Journal
DOI: 10.1088/0022-3727/32/11/311 Document Type: Article |
Times cited : (22)
|
References (19)
|