Density functional theory calculations for ethylene carbonate-based binary electrolyte mixtures in lithium ion batteries

Current Applied Physics

Volumn 14, Issue 3, 2014, Pages 349-354

  Bhatt, Mahesh Datt ^a,b   O'Dwyer, Colm ^a,b  

^a UNIVERSITY COLLEGE CORK   (Ireland)

^b UNIVERSITY COLLEGE CORK   (Ireland)

Author keywords

Electrolytes; Electronic structure; Lithium ion battery; SEI layer; Solvent

Indexed keywords

BINARY MIXTURE SYSTEMS; DIMETHYL CARBONATE; ETHYL METHYL CARBONATE; ETHYLENE CARBONATE; GRAPHITE/ELECTROLYTE INTERFACE; LITHIUM-ION BATTERY; PROPYLENE CARBONATE; SEI LAYER;

CARBONATION; DENSITY FUNCTIONAL THEORY; ELECTROLYTES; ELECTRONIC STRUCTURE; ETHYLENE; LITHIUM; LITHIUM BATTERIES; ORGANIC SOLVENTS; SOLVENTS;

BINARY MIXTURES;

EID: 84891843719     PISSN: 15671739     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cap.2013.12.010     Document Type: Article

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