Analysis of molecular clusters in simulations of lithium-ion battery electrolytes

Journal of Physical Chemistry C

Volumn 117, Issue 47, 2013, Pages 24673-24684

  Tenney, Craig M ^a   Cygan, Randall T ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; ETHYLENE CARBONATE; GRAPH-THEORETIC; LITHIUM-ION BATTERY; MOLECULAR CLUSTERS; MOLECULAR DYNAMICS SIMULATIONS; NEUTRAL CLUSTERS; SOLVENT MOLECULES;

ETHYLENE; GRAPH THEORY; LITHIUM BATTERIES; MOLECULAR DYNAMICS;

ELECTROLYTES;

EID: 84889562863     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp4039122     Document Type: Article

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