碳纳米管
电场
材料科学
化学物理
相变
分子
分子动力学
纳米技术
相(物质)
纳米管
渗透
化学工程
凝聚态物理
计算化学
膜
化学
有机化学
物理
工程类
量子力学
生物化学
作者
Xiuxia Meng,Jiping Huang
标识
DOI:10.1142/s0217979216500193
摘要
We utilize molecular dynamics simulations to study the effect of an electric field on the permeation of water molecules through a defective single-walled carbon nanotube (DSWCNT). Compared with a perfect single-walled carbon nanotube (PSWCNT), the behaviors of water molecules respond more quickly under the same electric field in a DSWCNT. Wet–dry phase transition of water molecules occurs when the electric field reaches 0.32 V/nm, which is much lower than the case of the PSWCNT. Besides, the critical electric field is affected by the number of defects. These results pave a way for designing fast wet–dry transition devices and provide a new insight into water permeation through a defective nanochannel.
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