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论文类型：期刊论文

发表时间：2012-01-14

发表刊物：PHYSICAL CHEMISTRY CHEMICAL PHYSICS

收录刊物：Scopus、SCIE、PubMed

卷号：14

期号：2

页面范围：964-971

ISSN号：1463-9076

摘要：The mutual effects of two crucial features of carbon nanotubes (CNTs) (surface and confinement) on the temperature-dependent water diffusion are studied through molecular dynamics simulations. A two-stage diffusion mechanism is detected in the CNTs of diameter smaller than 12.2 angstrom, which becomes obscure as the temperature increases. This peculiar phenomenon can be ascribed to the cooperation of the small confinement and the periodic surface. The diffusion coefficient of the confined water exhibits a nonmonotonic dependence on the confinement size and an unexpected increase inside the large CNTs (compared to that of bulk water). These anomalous behaviors can be attributed to the competition of the smooth surface and the small confinement. Considering the mutual effects, an empirical formula is proposed on the basis of two groups of numerical examples, whose results indicate that the confinement effect will dominate over the surface effect until the CNT diameter increases up to similar to 16 angstrom, whereas thereafter the surface effect becomes dominant and finally both of them vanish gradually.