|
Volumn 35, Issue 8, 2004, Pages 655-658
|
Electronic structures of high-k transition metal silicates: First-principles calculations
|
Author keywords
Ab initio calculation; Band gap; Density of states (DOS); High k; TM silicates
|
Indexed keywords
APPROXIMATION THEORY;
ELECTRIC CONDUCTIVITY;
ELECTRONIC STRUCTURE;
ENERGY GAP;
OPTIMIZATION;
PROBABILITY DENSITY FUNCTION;
SILICATES;
AB-INITIO CALCULATIONS;
BAND OFFSET;
DENSITY OF STATES (DOS);
TRANSITION METAL COMPOUNDS;
|
EID: 2942754149
PISSN: 00262692
EISSN: None
Source Type: Journal
DOI: 10.1016/j.mejo.2004.04.006 Document Type: Article |
Times cited : (5)
|
References (22)
|