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- W2313832322 abstract "In this paper we present some simulation results about the behaviour of water molecules inside a single wall carbon nanotube (SWNT). We find that the confinement of water in an SWNT can induce a wave-like pattern distribution along the channel axis, similar phenomena are also observed in biological water channels. Carbon nanotubes(CNTs) can serve as simple nonpolar water channels. Molecular transport through narrow CNTs is highly collective because of tight hydrogen bonds in the protective environment of the pore. The hydrogen bond net is important for proton and other signal transports. The average dipoles of water molecules inside CNTs (7,7), (8,8) and (9,9) are discussed in detail. Simulation results indicate that the states of dipole are affected by the diameter of SWNT. The number of hydrogen bonds, the water–water interaction and water–CNT interaction are also studied in this paper." @default.
- W2313832322 created "2016-06-24" @default.
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- W2313832322 date "2007-01-24" @default.
- W2313832322 modified "2023-10-14" @default.
- W2313832322 title "The structure and dynamics of water inside armchair carbon nanotube" @default.
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- W2313832322 doi "https://doi.org/10.1088/1009-1963/16/2/011" @default.
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