Electric potential calculation in molecular simulation of...

Electric potential calculation in molecular simulation of electric double layer capacitors

Wang, Zhenxing, Olmsted, David L, Asta, Mark, Laird, Brian B
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Volume:
28
Language:
english
Journal:
Journal of Physics: Condensed Matter
DOI:
10.1088/0953-8984/28/46/464006
Date:
November, 2016
File:
PDF, 2.59 MB
english, 2016
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