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Volumn 2, Issue 11, 2012, Pages 4664-4674
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Density functional theory and interatomic potential study of structural, mechanical and surface properties of calcium oxalate materials
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Author keywords
[No Author keywords available]
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Indexed keywords
CALCIUM OXALATE MONOHYDRATE;
CALCIUM OXALATES;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
DISPERSIVE FORCES;
ELASTIC ANISOTROPY;
ELASTIC PROPERTIES;
ELASTIC STIFFNESS CONSTANT;
EQUILIBRIUM MORPHOLOGY;
INTERATOMIC POTENTIAL;
IP MODELS;
MODULUS RATIO;
PERDEW-BURKE-ERNZERHOF;
POISSON'S RATIO;
POLYNOMIAL FIT;
SEMI-EMPIRICAL;
TOTAL ENERGY CURVES;
YOUNG'S MODULUS;
CALCULATIONS;
DENSITY FUNCTIONAL THEORY;
ELASTIC MODULI;
ELASTICITY;
MORPHOLOGY;
SURFACE PROPERTIES;
THEOREM PROVING;
CALCIUM;
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EID: 84861366885
PISSN: None
EISSN: 20462069
Source Type: Journal
DOI: 10.1039/c2ra00832g Document Type: Article |
Times cited : (20)
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References (51)
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