碳纳米管
芳香性
离子
化学物理
材料科学
分子动力学
密度泛函理论
电场
碳纤维
流量(数学)
纳米技术
计算化学
分子
化学
有机化学
物理
复合材料
机械
量子力学
复合数
作者
Jian Liu,Guosheng Shi,Pan Guo,Jinrong Yang,Haiping Fang
标识
DOI:10.1103/physrevlett.115.164502
摘要
Combining classical molecular dynamics simulations and density functional theory calculations, we find that cations block water flow through narrow (6,6)-type carbon nanotubes (CNTs) because of interactions between cations and aromatic rings in CNTs. In wide CNTs, these interactions trap the cations in the interior of the CNT, inducing unexpected open or closed state switching of ion transfer under a strong electric field, which is consistent with experiments. These findings will help to develop new methods to facilitate water and ion transport across CNTs.
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