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Journal of Materials Chemistry A

Volumn 3, Issue 40, 2015, Pages 20399-20407

Molecular dynamics simulations on lithium diffusion in LiFePO4: The effect of anti-site defects

(2) Hu, Boyang a Tao, Guohua a

a PEKING UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; CATHODES; DEFECTS; DIFFUSION; IONS; LITHIUM; LITHIUM ALLOYS; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS;

DEFECT CONCENTRATIONS; ELECTRONIC CONDUCTIVITY; HETEROGENEOUS DIFFUSIONS; LITHIUM ION DIFFUSION; LITHIUM IRON PHOSPHATES; MOLECULAR DYNAMICS SIMULATIONS; RECHARGEABLE LITHIUM ION BATTERY; STRUCTURAL TRANSITIONS;

LITHIUM-ION BATTERIES;

EID: 84943251237 PISSN: 20507488 EISSN: 20507496 Source Type: Journal
DOI: 10.1039/c5ta05062f Document Type: Article

Times cited : (37)

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