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Title: Electric potential calculation in molecular simulation of electric double layer capacitors

Authors:
; ; ;
Publication Date:
Research Org.:
Energy Frontier Research Centers (EFRC) (United States). Molecularly Engineered Energy Materials (MEEM)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1370221
DOE Contract Number:
SC0001342
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Physics. Condensed Matter; Journal Volume: 28; Journal Issue: 46; Related Information: MEEM partners with University of California, Los Angeles (lead); University of California, Berkeley; Eastern Washington University; University of Kansas; National Renewable Energy Laboratory
Country of Publication:
United States
Language:
English

Citation Formats

Wang, Zhenxing, Olmsted, David L., Asta, Mark, and Laird, Brian B. Electric potential calculation in molecular simulation of electric double layer capacitors. United States: N. p., 2016. Web. doi:10.1088/0953-8984/28/46/464006.
Wang, Zhenxing, Olmsted, David L., Asta, Mark, & Laird, Brian B. Electric potential calculation in molecular simulation of electric double layer capacitors. United States. doi:10.1088/0953-8984/28/46/464006.
Wang, Zhenxing, Olmsted, David L., Asta, Mark, and Laird, Brian B. 2016. "Electric potential calculation in molecular simulation of electric double layer capacitors". United States. doi:10.1088/0953-8984/28/46/464006.
@article{osti_1370221,
title = {Electric potential calculation in molecular simulation of electric double layer capacitors},
author = {Wang, Zhenxing and Olmsted, David L. and Asta, Mark and Laird, Brian B.},
abstractNote = {},
doi = {10.1088/0953-8984/28/46/464006},
journal = {Journal of Physics. Condensed Matter},
number = 46,
volume = 28,
place = {United States},
year = 2016,
month = 9
}