Decomposition of LiPF6 and stability of PF5 in Li-Ion battery electrolytes. Density functional theory and molecular dynamics studies

Journal of the Electrochemical Society

Volumn 150, Issue 12, 2003, Pages

  Tasaki, Ken ^a   Kanda, Katsuya ^b   Nakamura, Shinichiro ^b   Ue, Makoto ^b  

^a MC Research and Innovation Center   (United States)

^b MITSUBISHI CHEMICAL CORPORATION   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONATES; COMPUTER SIMULATION; ELECTROLYTES; LITHIUM BATTERIES; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; PROBABILITY DENSITY FUNCTION; PYROLYSIS; SOLUTIONS;

BUTYROLACTONE; DIELECTRIC CONTINUUM; DIETHYL CARBONATE; DIMETHYL CARBONATE; ETHYLENE CARBONATE; LITHIUM HEXAFLUOROPHOSPHATE;

LITHIUM COMPOUNDS;

EID: 0347051568     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.1622406     Document Type: Article

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