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Journal of Materials Chemistry

Volumn 22, Issue 47, 2012, Pages 24889-24893

Atomistic modeling of site exchange defects in lithium iron phosphate and iron phosphate

(3) Kuss, Christian a Liang, Guoxian b Schougaard, Steen B a

a UNIVERSITÉ DU QUÉBEC À MONTRÉAL (Canada)

b Phostech Lithium Inc (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MODELING; CALCULATED VALUES; CAPACITY LOSS; IRON IONS; IRON PHOSPHATES; IRON TRANSPORT; LITHIUM DIFFUSION; LITHIUM INSERTION; LITHIUM IRON PHOSPHATES; LOW ACTIVATION; SITE EXCHANGE; THERMODYNAMIC DATA;

DEFECTS; IRON COMPOUNDS; METAL IONS; THERMODYNAMICS;

LITHIUM;

EID: 84873382524 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/c2jm35538h Document Type: Article

Times cited : (30)

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