Quantitative evaluation of electrochemical potential windows of electrolytes for electric double-layer capacitors using Ab initio calculations

Journal of the Electrochemical Society

Volumn 157, Issue 6, 2010, Pages

  Maeshima, Hiroyuki ^a   Moriwake, Hiroki ^b   Kuwabara, Akihide ^b   Fisher, Craig A J ^b  

^a Panasonic Electronic Devices Co Ltd   (Japan)

^b JAPAN FINE CERAMICS CENTER   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO MOLECULAR ORBITAL THEORY; BASIS SETS; CATION-ANION PAIRS; ELECTRIC DOUBLE LAYER CAPACITOR; ELECTROCHEMICAL POTENTIAL WINDOW; HARTREE-FOCK LEVELS; INTERMOLECULAR INTERACTIONS; ION INTERACTIONS; ION PAIRS; ISODENSITY POLARIZABLE CONTINUUM MODELS; ORGANIC LIQUID ELECTROLYTES; QUANTITATIVE EVALUATION; SINGLE-ION; SOLUTE-SOLVENT INTERACTION; SOLVENT MODEL;

CAPACITORS; CONTINUUM MECHANICS; ELECTROLYTES; MOLECULAR ORBITALS; POSITIVE IONS; SOLVENTS;

ELECTROLYTIC CAPACITORS;

EID: 77958542547     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.3368694     Document Type: Article

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