Erratum: Molecular dynamics simulations and experimental study of lithium ion transport in dilithium ethylene dicarbonate (Journal of Physical Chemistry C (2013) 117:15 (7433-7444) DOI: 10.1021/jp4000494);Molecular dynamics simulations and experimental study of lithium ion transport in dilithium ethylene dicarbonate

Journal of Physical Chemistry C

Volumn 117, Issue 15, 2013, Pages 7433-7444

  Borodin, Oleg ^a   Zhuang, Guorong V ^b   Ross, Philip N ^b   Xu, Kang ^a  

^a U S ARMY RESEARCH LABORATORY   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; BINDING ENERGY; DIMERS; ETHYLENE; IONIC LIQUIDS; IONS; LITHIUM-ION BATTERIES; MOLECULAR DYNAMICS; PHASE SEPARATION; SOLID ELECTROLYTES; TEMPERATURE DISTRIBUTION;

CARBONATE ELECTROLYTES; IMPEDANCE SPECTROSCOPY; INTERFACIAL RESISTANCES; LITHIUM ALKYL CARBONATES; LITHIUM-ION TRANSPORT; MOLECULAR DYNAMICS SIMULATIONS; ROOM TEMPERATURE IONIC LIQUIDS; SOLID ELECTROLYTE INTERPHASE;

LITHIUM COMPOUNDS;

EID: 84876591175     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp406692x     Document Type: Erratum

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