Structural origins of potential dependent hysteresis at the electrified graphene/ionic liquid interface

Journal of Physical Chemistry C

Volumn 118, Issue 1, 2014, Pages 569-574

  Uysal, Ahmet ^a   Zhou, Hua ^b   Feng, Guang ^c   Lee, Sang Soo ^a   Li, Song ^c   Fenter, Paul ^a   Cummings, Peter T ^c   Fulvio, Pasquale F ^d   Dai, Sheng ^d   McDonough, John K ^e   Gogotsi, Yury ^e  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c VANDERBILT UNIVERSITY   (United States)

^d OAK RIDGE NATIONAL LABORATORY   (United States)

^e Drexel University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS; ELECTRIC DOUBLE LAYER; EPITAXIAL GRAPHENE; POTENTIAL STEP MEASUREMENTS; POTENTIAL STRUCTURE; POTENTIAL-DEPENDENT; ROOM TEMPERATURE IONIC LIQUIDS; TIME-DEPENDENT CHANGES;

CYCLIC VOLTAMMETRY; IONIC LIQUIDS; MOLECULAR DYNAMICS;

HYSTERESIS;

EID: 84892570653     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp4111025     Document Type: Article

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