Atomistic modeling of the electrode-electrolyte interface in Li-ion energy storage systems: Electrolyte structuring

Journal of Physical Chemistry C

Volumn 117, Issue 8, 2013, Pages 3747-3761

  Jorn, Ryan ^a   Kumar, Revati ^b   Abraham, Daniel P ^a   Voth, Gregory A ^a,b,c  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CHICAGO   (United States)

^c UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIGITAL STORAGE; ELECTRODES; ETHYLENE; IONS; LITHIUM COMPOUNDS; LITHIUM-ION BATTERIES; MOLECULAR DYNAMICS; PHOSPHORUS COMPOUNDS; REACTION KINETICS; SEEBECK EFFECT; SOLID-STATE BATTERIES;

AB INITIO MOLECULAR DYNAMICS SIMULATION; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; COMPUTATIONAL APPROACH; ELECTRODE/ELECTROLYTE INTERFACES; FORCE-MATCHING ALGORITHM; MOLECULAR-LEVEL INSIGHTS; POLARIZABLE ELECTRODES; SOLID ELECTROLYTE INTERFACES;

SOLID ELECTROLYTES;

EID: 84874587520     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp3102282     Document Type: Article

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