Potential dependence of the ionic structure at the ionic liquid/water interface studied using MD simulation
Keyword(s):
The structure at the electrochemical liquid/liquid interface between water (W) and trioctylmethylammonium bis (nonafluorobutanesulfonyl)amide, a hydrophobic ionic liquid (IL), was studied using molecular dynamics (MD) simulation in which the interfacial...
2006 ◽
Vol 110
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pp. 13076-13085
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Keyword(s):
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2018 ◽
Vol 551
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