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Liu, L., Patey, G. N. (2017) A molecular dynamics investigation of the influence of water structure on ion conduction through a carbon nanotube. The Journal of Chemical Physics, 146 (7). 74502pp. doi:10.1063/1.4975690

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Reference TypeJournal (article/letter/editorial)
TitleA molecular dynamics investigation of the influence of water structure on ion conduction through a carbon nanotube
JournalThe Journal of Chemical Physics
AuthorsLiu, L.Author
Patey, G. N.Author
Year2017 (February 21)Volume146
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.4975690Search in ResearchGate
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Mindat Ref. ID2392641Long-form Identifiermindat:1:5:2392641:9
GUID0
Full ReferenceLiu, L., Patey, G. N. (2017) A molecular dynamics investigation of the influence of water structure on ion conduction through a carbon nanotube. The Journal of Chemical Physics, 146 (7). 74502pp. doi:10.1063/1.4975690
Plain TextLiu, L., Patey, G. N. (2017) A molecular dynamics investigation of the influence of water structure on ion conduction through a carbon nanotube. The Journal of Chemical Physics, 146 (7). 74502pp. doi:10.1063/1.4975690
In(2017, February) The Journal of Chemical Physics Vol. 146 (7) AIP Publishing

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Liu, L., Patey, G. N. (2016) Simulated conduction rates of water through a (6,6) carbon nanotube strongly depend on bulk properties of the model employed. The Journal of Chemical Physics, 144 (18). 184502pp. doi:10.1063/1.4948485
Liu, L., Patey, G. N. (2014) Simulations of water transport through carbon nanotubes: How different water models influence the conduction rate. The Journal of Chemical Physics, 141 (18). 18pp. doi:10.1063/1.4896689
Beu, Titus A. (2011) Molecular dynamics simulations of ion transport through carbon nanotubes. III. Influence of the nanotube radius, solute concentration, and applied electric fields on the transport properties. The Journal of Chemical Physics, 135 (4). 44516pp. doi:10.1063/1.3615728
Day, Tyler J. F., Patey, G. N. (1997) Ion solvation dynamics in binary mixtures. The Journal of Chemical Physics, 106 (7). 2782-2791 doi:10.1063/1.473377
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Lakatos, G., Patey, G. N. (2007) Water adsorption in ion-bearing nanopores. The Journal of Chemical Physics, 126 (2). 24703pp. doi:10.1063/1.2400857
Rezasoltani, Elham, Wang, Mingqing, Hill, Ian G., Silva, Carlos (2014) The influence of molecular interface modification on the charge dynamics of polymeric semiconductor:ZnO heterostructure. Journal of Applied Physics, 116 (7). 74502pp. doi:10.1063/1.4893361
Lanaro, G., Patey, G. N. (2018) The influence of ion hydration on nucleation and growth of LiF crystals in aqueous solution. The Journal of Chemical Physics, 148 (2). 24507pp. doi:10.1063/1.5001521
Cann, N. M., Patey, G. N. (1997) An investigation of the influence of solute size and insertion conditions on solvation thermodynamics. The Journal of Chemical Physics, 106 (19). 8165-8195 doi:10.1063/1.473822
Bounds, David G., Klein, Michael L., Patey, G. N. (1980) Molecular dynamics simulation of the plastic phase of solid methane. The Journal of Chemical Physics, 72 (10) 5348-5356 doi:10.1063/1.439027
Beu, Titus A. (2010) Molecular dynamics simulations of ion transport through carbon nanotubes. I. Influence of geometry, ion specificity, and many-body interactions. The Journal of Chemical Physics, 132 (16). 164513pp. doi:10.1063/1.3387972
 
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