Ab initio calculations of thermal decomposition mechanism of LiPF 6-based electrolytes for lithium-ion batteries

Journal of the Electrochemical Society

Volumn 160, Issue 2, 2013, Pages

  Okamotoz, Yasuharu ^a  

^a NEC CORPORATION   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO MOLECULAR ORBITAL CALCULATION; BOND BREAKING REACTIONS; ETHYLENE CARBONATE DECOMPOSITION; INTRINSIC REACTION COORDINATE CALCULATIONS; LITHIUM-ION BATTERY; RING OPENING REACTION; THERMAL DECOMPOSITION MECHANISM;

CALCULATIONS; CARBON DIOXIDE; CARBONATION; ELECTROLYTES; ETHYLENE; ORBITAL CALCULATIONS; REACTION KINETICS; RESEARCH LABORATORIES;

DECOMPOSITION;

EID: 84875450449     PISSN: 00134651     EISSN: 19457111     Source Type: Journal    
DOI: 10.1149/2.020303jes     Document Type: Article

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