Strongly anisotropic orientational relaxation of water molecules in narrow carbon nanotubes and nanorings

被引:42
|
作者
Mukherjee, Biswaroop [1 ,3 ]
Maiti, Prabal K. [1 ]
Dasgupta, Chandan [1 ,3 ]
Sood, Ajay K. [2 ]
机构
[1] Indian Inst Sci, Dept Phys, Ctr Condensed Matter Theory, Bangalore 560012, Karnataka, India
[2] Indian Inst Sci, Dept Phys, Bangalore 560012, Karnataka, India
[3] Indian Inst Sci, Jawaharlal Nehru Ctr Adv Sci Res, Condensed Mat Theory Unit, Bangalore 560064, Karnataka, India
关键词
carbon nanotubes; nanorings; water; confinement; hydrogen bonding defects; reorientational relaxation;
D O I
10.1021/nn800182v
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Molecular dynamics simulations of the orientational dynamics of water molecules confined in narrow carbon nanotubes and nanorings reveal that confinement leads to strong anisotropy in the orientational relaxation. The relaxation of the aligned dipole moments, occurring on a time scale of nanoseconds, is 3 orders of magnitude slower than that of bulk water. In contrast, the relaxation of the vector joining the two hydrogens is ten times faster compared to bulk, with a time scale of about 150 fs. The slow dipolar relaxation is mediated by the hopping of orientational defects, which are nucleated by the water molecules outside the tube, across the linear water chain.
引用
收藏
页码:1189 / 1196
页数:8
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