Molecular dynamics simulation of amino acid ionic liquids near a graphene electrode: effects of alkyl side-chain length
2016 ◽
Vol 18
(48)
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pp. 33053-33067
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Keyword(s):
The nanoscopic structure of amino acid ionic liquids (AAILs) as biodegradable electrolytes near a neutral graphene surface was studied by molecular dynamics (MD) simulation.
2013 ◽
Vol 418
◽
pp. 012021
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2016 ◽
Vol 120
(2)
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pp. 1013-1024
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Keyword(s):
2017 ◽
pp. 265-284
2018 ◽
Vol 20
(1)
◽
pp. 435-448
◽
2016 ◽
Vol 33
(3-5)
◽
pp. 64-75
◽
2020 ◽
Vol 316
◽
pp. 113851
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