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Volumn 25, Issue 2, 2008, Pages 671-674
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Coupling of magnetization and structural distortions in multiferroic BiFeO3: An ab initio density functional theory study
a
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Author keywords
[No Author keywords available]
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Indexed keywords
BISMUTH COMPOUNDS;
COMPUTATION THEORY;
DENSITY FUNCTIONAL THEORY;
IRON COMPOUNDS;
MAGNETIZATION REVERSAL;
AB INITIO;
ANTIFERRODISTORTIVE;
COMPUTATIONAL RESULTS;
DENSITY FUNCTIONAL THEORY STUDIES;
DENSITY-FUNCTIONAL-THEORY;
DOUBLE CELLS;
MULTIFERROICS;
OXYGEN OCTAHEDRA;
SPIN-ORBIT EFFECTS;
STRUCTURAL DISTORTIONS;
FERROELECTRICITY;
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EID: 42649108347
PISSN: 0256307X
EISSN: 17413540
Source Type: Journal
DOI: 10.1088/0256-307X/25/2/086 Document Type: Article |
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Times cited : (13)
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References (20)
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