Accurate static and dynamic properties of liquid electrolytes for Li-ion batteries from ab initio molecular dynamics

Journal of Physical Chemistry B

Volumn 115, Issue 12, 2011, Pages 3085-3090

  Ganesh, P ^a   Jiang, De En ^a   Kent, P R C ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONATION; ELECTROLYTES; ETHYLENE; IONS; LIQUIDS; LITHIUM ALLOYS; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROPYLENE; QUANTUM THEORY; RESONANCE; SOLVATION; WIRELESS TELECOMMUNICATION SYSTEMS;

AB INITIO; AB INITIO MOLECULAR DYNAMICS; CLASSICAL FORCE FIELDS; DIFFUSION CONSTANT; FAST CHARGING; ION SOLVATION; LI-ION BATTERIES; LIQUID ELECTROLYTES; LITHIUM-ION BATTERY; LONG CYCLES; MOLECULAR DYNAMICS SIMULATIONS; QUANTUM MECHANICS; SOLID ELECTROLYTE INTERPHASE; SOLVATION MODELS; STATIC AND DYNAMIC; TRANSPORTATION INDUSTRY; WIRELESS COMMUNICATIONS;

LITHIUM;

EID: 79953048530     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp2003529     Document Type: Article

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