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碳纳米管阵列水渗透性质的研究
引用本文:韩典荣,朱兴凤,戴亚飞,程承平,罗成林.碳纳米管阵列水渗透性质的研究[J].物理学报,2015,64(23):230201-230201.
作者姓名:韩典荣  朱兴凤  戴亚飞  程承平  罗成林
作者单位:1. 南京师范大学, 物理科学与技术学院, 南京 210023;2. 江苏省光电科学技术重点实验室, 南京 210023;3. 江苏第二师范学院, 物理与电子工程学院, 南京 210013
基金项目:国家自然科学基金青年基金(批准号: 21203097), 江苏省高校自然科学研究项目(批准号: 14KJB140006)和江苏高校优势学科建设工程资助项目课题.
摘    要:碳纳米管阵列组成的碳纳米管分子膜在生物学分子器件等方面有重要应用. 本文利用分子动力学方法计算研究水分子对(11, 11)碳纳米管阵列的渗透过程. 结果发现, 只有当阵列间隙面积大于57.91 Å2时, 水分子才能进入阵列间隙中, 并揭示了碳管内部、阵列间隙内水分子结构随相邻碳管间距变化的演化趋势以及管内外水分子电偶极矩的分布特性.

关 键 词:分子动力学  碳纳米管阵列  水分子  渗透性
收稿时间:2015-05-11

Water permeability in carbon nanotube arrays
Han Dian-Rong,Zhu Xing-Feng,Dai Ya-Fei,Cheng Cheng-Ping,Luo Cheng-Lin.Water permeability in carbon nanotube arrays[J].Acta Physica Sinica,2015,64(23):230201-230201.
Authors:Han Dian-Rong  Zhu Xing-Feng  Dai Ya-Fei  Cheng Cheng-Ping  Luo Cheng-Lin
Institution:1. School of Physics and Technology, Nanjing normal University, Nanjing 210023, China;2. Jiangsu Key Laboratory on Optoelectronic Technology, Nanjing 210023, China;3. School of Physics and Electronic Engineering, Jiangsu Second Normal University, Nanjing 210013, China
Abstract:The membrane composed of carbon nanotube arrays may be widely used in biological molecular devices, image display area and optoelectronic devices. In this paper, the water permeability of the (11, 11) carbon nanotube arrays is simulated by using the SPC/E water model and the molecular dynamics program LAMMPS at 300 K. It is found that the distance between carbon nanotubes has a significant impact on water density distribution and the electric dipole moment orientation. Regardless of the distance between the neighboring tubes, water molecules will get into the nanotubes and form a double-layer cylindrical ring structure inside the nanotubes. However, water molecules can fill into the interstitial space of the nanotube array only when the nearest distance between the neighbor the tubes is greater than 3.4 Å, or the interstitial cross area becomes greater than 57.91 Å2. As the interstitial space increases, the structure of water molecules in the interstitial space will evolve from disconnected single-file chains to boundary-shared close-packing-like columnar circles. Meanwhile, the radius of the water ring inside the nanotube will increase and its boundary becomes more sharp due to the attractions from those water molecules filled in the interstitial space. Relative to the tube axis, the distributions of the water molecular electric dipole moments in the interstitial space depend upon water structures. Under the condition of single-file chain, the distribution exhibits a bimodal characteristic, which is very similar to the distribution of water dipole moments inside the nanotube. Whereas, for the boundary-shared close-packing-like water columnar circle, the distribution of dipole moments shows a unimodal characteristic and the peak corresponds to the angle 90°. This indicates that the preferred orientation of the water dipoles points to the direction perpendicular to the tube axis. These conclusions are helpful in the understanding of the water transport properties in carbon nanotube arrays.
Keywords:molecular dynamics  carbon nanotube array  water molecules  permeability
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