![]() |
Volumn 206-207, Issue 1 -4; 1-2, 1998, Pages 69-78
|
First-principles calculations for Fe impurities in KNbO3
a
|
Author keywords
[No Author keywords available]
|
Indexed keywords
APPROXIMATION THEORY;
CRYSTAL IMPURITIES;
DOPING (ADDITIVES);
IRON;
LIGHT REFRACTION;
POTASSIUM COMPOUNDS;
COULOMB CORRELATION;
LINEAR MUFFIN TIN ORBITAL METHOD;
LOCAL DENSITY APPROXIMATION (LDA) METHOD;
FERROELECTRIC MATERIALS;
|
EID: 0002776863
PISSN: 00150193
EISSN: None
Source Type: Conference Proceeding
DOI: 10.1080/00150199808009150 Document Type: Article |
Times cited : (18)
|
References (20)
|