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Volumn 7, Issue 7, 2015, Pages 2960-2969
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Structure evolution of nanoparticulate Fe2O3
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Author keywords
[No Author keywords available]
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Indexed keywords
CRYSTAL ATOMIC STRUCTURE;
DENSITY FUNCTIONAL THEORY;
ISOMERS;
MOLECULAR DYNAMICS;
MORPHOLOGY;
NANOPARTICLES;
STRUCTURAL OPTIMIZATION;
AMORPHOUS STRUCTURES;
HEXAGONAL MORPHOLOGY;
INTERATOMIC POTENTIAL FUNCTION;
MELTING POINT DEPRESSIONS;
MOLECULAR DYNAMICS SIMULATIONS;
SIMULATED CRYSTALLIZATIONS;
STRUCTURAL ASSIGNMENTS;
STRUCTURE AND PROPERTIES;
HEMATITE;
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EID: 84922771288
PISSN: 20403364
EISSN: 20403372
Source Type: Journal
DOI: 10.1039/c4nr06989g Document Type: Article |
Times cited : (53)
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References (90)
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