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Title: Molecular Dynamics Simulation Study of the Capacitive Performance of a Binary Mixture of Ionic Liquids near an Onion-like Carbon Electrode

Journal Article · · Journal of Physical Chemistry Letters
DOI:https://doi.org/10.1021/jz3009387· OSTI ID:1386583
 [1];  [1];  [2];  [2];  [2];  [3];  [4]
  1. Department of Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, Tennessee 37235, United States
  2. Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States
  3. Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States; Department of Chemistry, University of Tennessee, Knoxville, Tennessee 37996, United States
  4. Department of Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, Tennessee 37235, United States; Center for Nanophase Materials Science, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States

Research Organization:
Energy Frontier Research Centers (EFRC) (United States). Fluid Interface Reactions, Structures and Transport Center (FIRST)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
DOE Contract Number:
ERKCC61
OSTI ID:
1386583
Journal Information:
Journal of Physical Chemistry Letters, Vol. 3, Issue 17; Related Information: FIRST partners with Oak Ridge National Laboratory (lead); Argonne National Laboratory; Drexel University; Georgia State University; Northwestern University; Pennsylvania State University; Suffolk University; Vanderbilt University; University of Virginia; ISSN 1948-7185
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English