|
Volumn 49, Issue 8 PART 1, 2010, Pages
|
Theoretical investigation of the crystal structure and electronic and dielectric properties of the potential multiferroic (C2H 5NH3)2FeCl4
|
Author keywords
[No Author keywords available]
|
Indexed keywords
ANTIFERROMAGNETICS;
ATOMIC POSITIONS;
FIRST-PRINCIPLES CALCULATION;
INITIAL GUESS;
MULTIFERROIC MATERIALS;
MULTIFERROICS;
SPONTANEOUS POLARIZATIONS;
TETRACHLOROFERRATE;
THEORETICAL INVESTIGATIONS;
X-RAY DIFFRACTION DATA;
AMMONIUM COMPOUNDS;
ANTIFERROMAGNETISM;
DIELECTRIC PROPERTIES;
PEROVSKITE;
X RAY DIFFRACTION;
CRYSTAL ATOMIC STRUCTURE;
|
EID: 77957861598
PISSN: 00214922
EISSN: 13474065
Source Type: Journal
DOI: 10.1143/JJAP.49.080206 Document Type: Article |
Times cited : (4)
|
References (16)
|