Molecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfaces
2017 ◽
Vol 19
(44)
◽
pp. 30010-30020
◽
Keyword(s):
MD simulations of ionic liquids support AFM data and point towards a likely relationship between interfacial structures and electrochemical performance.
2014 ◽
Vol 118
(49)
◽
pp. 14410-14428
◽
2020 ◽
Vol 22
(2)
◽
pp. 525-535
◽
Keyword(s):
2020 ◽
Vol 22
(6)
◽
pp. 3466-3480
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2019 ◽
Vol 21
(36)
◽
pp. 20308-20314
◽
2014 ◽
Vol 4
(2)
◽
pp. 151-172
◽
Keyword(s):
2008 ◽
Vol 10
(37)
◽
pp. 5765
◽
2016 ◽
Vol 18
(37)
◽
pp. 25806-25816
◽
2010 ◽
Vol 79
(Suppl.A)
◽
pp. 145-149
◽