Molecular Transport through Finite-Length Carbon Nanotubes

被引:3
|
作者
Lu Yong-Jun [2 ]
Chen Min [1 ]
机构
[1] Tsinghua Univ, Dept Engn Mech, Beijing 100084, Peoples R China
[2] Beijing Inst Technol, Sch Phys, Beijing 100081, Peoples R China
基金
中国国家自然科学基金;
关键词
Molecular transport; Single-walled carbon nanotube; Nonequilibriun molecular dynamics simulation; SINGLE-FILE DIFFUSION; MASS-TRANSPORT; DYNAMICS; MODEL; FLOW; ADSORPTION; SEPARATION; MEMBRANES; HYDROGEN; STORAGE;
D O I
10.3866/PKU.WHXB201202213
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The transport of helium molecules in open and finite-length single-walled carbon nanotubes was studied using non-equilibrium molecular dynamics simulations. We observed that helium molecules were transported through nanotubes with the high mobility characterized by superdiffusion. A transition from superdiffusion to near-ballistic motion occurs when the diameter is larger than a threshold value, and then the transport is again dominated by the superdiffusion. This change is closely related to nanotube ends. Simulations show that molecules are transported rapidly in the nanotubes via ballistic motion, which, however, is dispersed by the potential barrier at the ends of the nanotubes. This blocking effect is jointly determined by the potential barrier and the nanotube diameter.
引用
收藏
页码:1070 / 1076
页数:7
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