Molecular dynamics simulations of ion transport through carbon nanotubes. II. Structural effects of the nanotube radius, solute concentration, and applied electric fields
2011 ◽
Vol 135
(4)
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pp. 044515
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2011 ◽
Vol 135
(4)
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pp. 044516
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2010 ◽
Vol 132
(16)
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pp. 164513
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2010 ◽
Vol 114
(29)
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pp. 9349-9355
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2006 ◽
Vol 45
(6)
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pp. 2084-2093
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2014 ◽
Vol 292
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pp. 958-970
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2020 ◽
2018 ◽
Vol 455
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pp. 171-180
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