A joint theoretical/experimental study of the structure, dynamics, and Li+ transport in bis([tri]fluoro[methane]sulfonyl)imide [T]FSI-based ionic liquids

Journal of Chemical Physics

Volumn 139, Issue 3, 2013, Pages

  Solano, C J F ^a   Jeremias, S ^b   Paillard, E ^b   Beljonne, D ^a   Lazzaroni, R ^a  

^a UNIVERSITY OF MONS   (Belgium)

^b UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

IONIC LIQUIDS; LITHIUM; METHANE; MOLECULAR DYNAMICS; NEGATIVE IONS;

COORDINATION SHELLS; DOPING LEVELS; LITHIUM CATIONS; MOLECULAR DYNAMICS SIMULATIONS; NUCLEAR MAGNETIC RESONANCE DATA; POLARIZABLE FORCE FIELD; STRUCTURE AND DYNAMICS; TEMPERATURE RANGE;

LITHIUM COMPOUNDS;

EID: 84903362631     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4813413     Document Type: Article

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