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Volumn 22, Issue 3, 2012, Pages 1142-1149
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Lattice dynamics, thermodynamics, and bonding strength of lithium-ion battery materials LiMPO 4 (M = Mn, Fe, Co, and Ni): A comparative first-principles study
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Author keywords
[No Author keywords available]
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Indexed keywords
BONDING STRENGTH;
CATHODE MATERIALS;
FIRST-PRINCIPLES;
FIRST-PRINCIPLES STUDY;
LI-ION BATTERIES;
LIFEPO;
LINIPO4;
LITHIUM-ION BATTERY;
LOW FREQUENCY REGIONS;
PHONON CALCULATION;
PHONON DENSITY;
RESEARCH EFFORTS;
TEMPERATURE INCREASE;
TRANSVERSE OPTICAL PHONONS;
VIBRATIONAL CONTRIBUTIONS;
ZERO-POINT VIBRATIONAL ENERGIES;
BOND LENGTH;
CALCULATIONS;
CATHODES;
DEBYE TEMPERATURE;
DIFFUSION BONDING;
DYNAMICS;
LATTICE VIBRATIONS;
LITHIUM;
LITHIUM COMPOUNDS;
MANGANESE;
PHONONS;
PHOSPHORUS;
SOLIDS;
STRENGTH OF MATERIALS;
THERMODYNAMICS;
TRANSITION METALS;
ATOMS;
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EID: 84055197744
PISSN: 09599428
EISSN: 13645501
Source Type: Journal
DOI: 10.1039/c1jm13547c Document Type: Article |
Times cited : (98)
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References (75)
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