纳米孔
电场
化学物理
渗透
离子运输机
离子键合
离子
分子动力学
门控
水运
电位梯度
膜
材料科学
电迁移
分子
化学
纳米技术
水流
生物物理学
计算化学
环境科学
复合材料
物理
有机化学
土壤科学
生物
量子力学
生物化学
作者
Joachim Dzubiella,Rosalind J. Allen,Jean-Pierre Hansen
摘要
We report molecular dynamics simulations of a generic hydrophobic nanopore connecting two reservoirs which are initially at different Na(+) concentrations, as in a biological cell. The nanopore is impermeable to water under equilibrium conditions, but the strong electric field caused by the ionic concentration gradient drives water molecules in. The density and structure of water in the pore are highly field dependent. In a typical simulation run, we observe a succession of cation passages through the pore, characterized by approximately bulk mobility. These ion passages reduce the electric field, until the pore empties of water and closes to further ion transport, thus providing a possible mechanism for biological ion channel gating.
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