Densification of Ionic Liquid Molecules within a Hierarchical Nanoporous Carbon Structure Revealed by Small-Angle Scattering and Molecular Dynamics Simulation

Journal Article · Thu Dec 26 00:00:00 EST 2013 · Chemistry of Materials

DOI:https://doi.org/10.1021/cm4035159· OSTI ID:1383949

Bañuelos, José Leobardo ^[1]; Feng, Guang ^[2]; Fulvio, Pasquale F. ^[1]; Li, Song ^[2]; Rother, Gernot ^[1]; Dai, Sheng ^[1]; Cummings, Peter T. ^[2]; Wesolowski, David J. ^[1]

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1. Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States
2. Department of Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, Tennessee 37235, 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: 1383949
• Journal Information: Chemistry of Materials, Vol. 26, Issue 2; 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 0897-4756
• Publisher: American Chemical Society (ACS)
• Country of Publication: United States
• Language: English

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