|
Volumn 71, Issue 4, 2005, Pages
|
Theoretical study on first-principles dielectric properties of silicate compounds
|
Author keywords
[No Author keywords available]
|
Indexed keywords
HAFNIUM;
SILICATE;
SILICON DIOXIDE;
ZIRCONIUM;
AB INITIO CALCULATION;
ARTICLE;
CHEMICAL STRUCTURE;
DENSITY FUNCTIONAL THEORY;
DIELECTRIC CONSTANT;
MATHEMATICAL MODEL;
POLARIZATION;
QUANTUM MECHANICS;
|
EID: 15744391465
PISSN: 10980121
EISSN: 1550235X
Source Type: Journal
DOI: 10.1103/PhysRevB.71.045332 Document Type: Article |
Times cited : (12)
|
References (27)
|