Molecular simulation of electric double-layer capacitors based on carbon nanotube forests

Journal of the American Chemical Society

Volumn 131, Issue 34, 2009, Pages 12373-12376

  Yang, Lu ^a,c   Fishbine, Brian H ^a   Migliori, Albert ^a   Pratt, Lawrence R ^b  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b Tulane University   (United States)

^c APPLIED MATERIALS INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBIDE DERIVED CARBON; CHEMICAL FACTORS; ELECTRIC DOUBLE LAYER CAPACITOR; ELECTRODE CAPACITANCE; ELECTRODE MATERIAL; ELECTRONIC CHARACTERISTICS; MOLECULAR LEVELS; MOLECULAR SIMULATIONS; PORE GEOMETRY; PSEUDOCAPACITANCE; SIMULATION DATA;

CAPACITANCE; CAPACITORS; CARBIDES; CARBON NANOTUBES; ELECTROCHEMICAL ELECTRODES;

ELECTROLYTIC CAPACITORS;

CARBON NANOTUBE;

ARTICLE; ELECTRIC ACTIVITY; ELECTRIC CAPACITANCE; ELECTRODE; GEOMETRY; MOLECULAR DYNAMICS; PHYSICAL CHEMISTRY; POROSITY; SIMULATION;

EID: 69349100875     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9044554     Document Type: Article

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