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Tang, Dai, Yoo, Yeong-Eun, Kim, Daejoong (2015) Molecular dynamics simulations on water permeation through hourglass-shaped nanopores with varying pore geometry. Chemical Physics, 453. 13-19 doi:10.1016/j.chemphys.2015.04.002

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations on water permeation through hourglass-shaped nanopores with varying pore geometry
JournalChemical Physics
AuthorsTang, DaiAuthor
Yoo, Yeong-EunAuthor
Kim, DaejoongAuthor
Year2015 (May)Volume453
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2015.04.002Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5963952Long-form Identifiermindat:1:5:5963952:1
GUID0
Full ReferenceTang, Dai, Yoo, Yeong-Eun, Kim, Daejoong (2015) Molecular dynamics simulations on water permeation through hourglass-shaped nanopores with varying pore geometry. Chemical Physics, 453. 13-19 doi:10.1016/j.chemphys.2015.04.002
Plain TextTang, Dai, Yoo, Yeong-Eun, Kim, Daejoong (2015) Molecular dynamics simulations on water permeation through hourglass-shaped nanopores with varying pore geometry. Chemical Physics, 453. 13-19 doi:10.1016/j.chemphys.2015.04.002
In(n.d.) Chemical Physics Vol. 453. Elsevier BV

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Shahbabaei, Majid, Kim, Daejoong (2016) Effect of hourglass-shaped nanopore length on osmotic water transport. Chemical Physics, 477. 24-31 doi:10.1016/j.chemphys.2016.08.005
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Shahbabaei, Majid, Kim, Daejoong (2020) Exploring fast water permeation through aquaporin-mimicking membranes. Physical Chemistry Chemical Physics, 22 (3). 1333-1348 doi:10.1039/c9cp05496k
Shahbabaei, Majid, Tang, Dai, Kim, Daejoong (2017) Simulation insight into water transport mechanisms through multilayer graphene-based membrane. Computational Materials Science, 128. 87-97 doi:10.1016/j.commatsci.2016.10.044
Allen, Rosalind, Hansen, Jean-Pierre, Melchionna, Simone (2003) Molecular dynamics investigation of water permeation through nanopores. The Journal of Chemical Physics, 119 (7). 3905-3919 doi:10.1063/1.1590956
Hadidi, Hooman, Kamali, Reza (2020) Non-equilibrium molecular dynamics simulations of water transport through plate- and hourglass-shaped CNTs in the presence of pressure difference and electric field. Computational Materials Science, 185. 109978pp. doi:10.1016/j.commatsci.2020.109978
Shahbabaei, Majid, Kim, Daejoong (2017) Transport of water molecules through noncylindrical pores in multilayer nanoporous graphene. Physical Chemistry Chemical Physics, 19 (31). 20749-20759 doi:10.1039/c7cp03981f
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