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Title: A Computational Study of Dicationic Ionic Liquids/CO2 Interfaces

Authors:
; ; ;
Publication Date:
Research Org.:
Energy Frontier Research Centers (EFRC); Fluid Interface Reactions, Structures and Transport Center (FIRST)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1210486
DOE Contract Number:  
ERKCC61
Resource Type:
Journal Article
Resource Relation:
Journal Name: Langmuir; Journal Volume: 31(8); 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
Country of Publication:
United States
Language:
English
Subject:
catalysis (heterogeneous), solar (fuels), energy storage (including batteries and capacitors), hydrogen and fuel cells, electrodes - solar, mechanical behavior, charge transport, materials and chemistry by design, synthesis (novel materials)

Citation Formats

Li, S., Zhao, Wei, Feng, G., and Cummings, Peter T. A Computational Study of Dicationic Ionic Liquids/CO2 Interfaces. United States: N. p., 2015. Web. doi:10.1021/la5048563.
Li, S., Zhao, Wei, Feng, G., & Cummings, Peter T. A Computational Study of Dicationic Ionic Liquids/CO2 Interfaces. United States. doi:10.1021/la5048563.
Li, S., Zhao, Wei, Feng, G., and Cummings, Peter T. Tue . "A Computational Study of Dicationic Ionic Liquids/CO2 Interfaces". United States. doi:10.1021/la5048563.
@article{osti_1210486,
title = {A Computational Study of Dicationic Ionic Liquids/CO2 Interfaces},
author = {Li, S. and Zhao, Wei and Feng, G. and Cummings, Peter T.},
abstractNote = {},
doi = {10.1021/la5048563},
journal = {Langmuir},
number = ,
volume = 31(8),
place = {United States},
year = {Tue Mar 03 00:00:00 EST 2015},
month = {Tue Mar 03 00:00:00 EST 2015}
}