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Title: Time-dependent density functional theory for the charging kinetics of electric double layer containing room-temperature ionic liquids

Authors:
; ORCiD logo; ;
Publication Date:
Research Org.:
Energy Frontier Research Centers (EFRC) (United States). Fluid Interface Reactions, Structures and Transport Center (FIRST)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1388224
DOE Contract Number:  
ERKCC61
Resource Type:
Journal Article
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 145; Journal Issue: 20; 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; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics (AIP)
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

Lian, Cheng, Zhao, Shuangliang, Liu, Honglai, and Wu, Jianzhong. Time-dependent density functional theory for the charging kinetics of electric double layer containing room-temperature ionic liquids. United States: N. p., 2016. Web. doi:10.1063/1.4968037.
Lian, Cheng, Zhao, Shuangliang, Liu, Honglai, & Wu, Jianzhong. Time-dependent density functional theory for the charging kinetics of electric double layer containing room-temperature ionic liquids. United States. doi:10.1063/1.4968037.
Lian, Cheng, Zhao, Shuangliang, Liu, Honglai, and Wu, Jianzhong. Mon . "Time-dependent density functional theory for the charging kinetics of electric double layer containing room-temperature ionic liquids". United States. doi:10.1063/1.4968037.
@article{osti_1388224,
title = {Time-dependent density functional theory for the charging kinetics of electric double layer containing room-temperature ionic liquids},
author = {Lian, Cheng and Zhao, Shuangliang and Liu, Honglai and Wu, Jianzhong},
abstractNote = {},
doi = {10.1063/1.4968037},
journal = {Journal of Chemical Physics},
issn = {0021-9606},
number = 20,
volume = 145,
place = {United States},
year = {2016},
month = {11}
}

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