Interfacial structure and orientation of confined ionic liquids on charged quartz surfaces
2014 ◽
Vol 16
(42)
◽
pp. 23329-23339
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Keyword(s):
Atomistic molecular dynamics simulations have been performed to study microscopic ionic structures and orientational preferences of absorbed [BMIM] cations and four paired anions ([BF4], [PF6], [TFO] and [TF2N]) on quartz surfaces.
2014 ◽
Vol 4
(2)
◽
pp. 151-172
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Keyword(s):
2008 ◽
Vol 10
(37)
◽
pp. 5765
◽
2010 ◽
Vol 79
(Suppl.A)
◽
pp. 145-149
◽
2020 ◽
Vol 124
(12)
◽
pp. 2436-2449
Keyword(s):
2015 ◽
Vol 17
(25)
◽
pp. 16443-16453
◽
2016 ◽
Vol 120
(49)
◽
pp. 27734-27745
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Keyword(s):