|
Volumn 137, Issue 1, 2012, Pages 103-112
|
Structural and electronic properties of AlX (X = P, As, Sb) nanowires: Ab initio study
|
Author keywords
A. Nanostructures; A. Semiconductors; C. Ab initio calculations; D. Band structure; D. Electronic structure
|
Indexed keywords
AB INITIO CALCULATIONS;
AB INITIO STUDY;
ATOMIC CONFIGURATION;
BULK COUNTERPART;
D. BAND-STRUCTURE;
DENSITY OF STATE;
ELECTRONIC BAND STRUCTURE;
GENERALIZED GRADIENT APPROXIMATIONS;
GROUND STATE PROPERTIES;
PRESSURE DERIVATIVES;
STRUCTURAL STABILITIES;
ANTIMONY;
ELASTIC MODULI;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
STABILITY;
STRUCTURAL OPTIMIZATION;
NANOWIRES;
|
EID: 84868202493
PISSN: 02540584
EISSN: None
Source Type: Journal
DOI: 10.1016/j.matchemphys.2012.08.046 Document Type: Article |
Times cited : (31)
|
References (36)
|