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Volumn 510, Issue 1, 2011, Pages
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First-principles study of pressure-induced magnetic transition in siderite FeCO3
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Author keywords
First principles calculations; High pressure; Magnetic transition
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Indexed keywords
ANTIFERROMAGNETISM;
CALCULATIONS;
CRYSTAL ATOMIC STRUCTURE;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC STRUCTURE;
EQUATIONS OF STATE OF SOLIDS;
HYDRAULIC STRUCTURES;
HYDROSTATIC PRESSURE;
IRON ORES;
BIRCH-MURNAGHAN EQUATION OF STATE;
ELECTRONIC CONFIGURATION;
FIRST-PRINCIPLES CALCULATION;
FIRST-PRINCIPLES STUDY;
HIGH PRESSURE;
HYDROSTATIC PRESSURE CONDITIONS;
MAGNETIC TRANSITIONS;
PRESSURE DERIVATIVES;
IRON COMPOUNDS;
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EID: 80054089025
PISSN: 09258388
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jallcom.2011.08.079 Document Type: Letter |
Times cited : (16)
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References (29)
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