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国家自然科学基金(11272197)

作品数:3 被引量:3H指数:1
相关作者:姚祎周哲玮胡国辉更多>>
相关机构:上海大学更多>>
发文基金:国家教育部博士点基金国家自然科学基金更多>>
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Ion transport through a graphene nanopore
<正>Molecular dynamics simulation is utilized to investigate the ionic transport of NaCl in solution through a ...
Guo-Hui HuMao MaoSandip Ghosal
关键词:NANOPOREGRAPHENE
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Guided motion of short carbon nanotube driven by non-uniform electric field
2014年
The molecular dynamics simulations are performed to show that in aque- ous environments, a short single-walled carbon nanotube (SWCNT) guided by a long SWCNT, either inside or outside the longer tube, is capable of moving along the nanotube axis unidirectionally in an electric field perpendicular to the carbon nanotube (CNT) axis with the linear gradient. The design suggests a new way of molecule transportation or mass delivery. To reveal the mechanism behind this phenomenon, the free energy profiles of the system are calculated by the method of the potential of mean force (PMF).
徐震胡国辉王志亮周哲玮
有结构壁面上液滴运动特征的耗散粒子动力学模拟被引量:3
2013年
本文采用耗散粒子动力学方法,研究了恒定外力驱动下液滴在有结构壁面上的运动过程.通过研究液滴在通过壁面结构时前缘接触点和前进角的变化,分析了液滴的运动特征.研究结果表明,在不同润湿性或不同外力驱动下,存在使液滴运动最快的"最优"壁面结构,并对其机理进行了讨论.本文还探讨了壁面润湿性、热涨落以及外力对液滴运动状态的影响.
姚祎周哲玮胡国辉
关键词:微流体润湿性
Water structures inside and outside single-walled carbon nanotubes under perpendicular electric field
2014年
The structures of water inside and outside (6,6), (8,8), and (10,10) single- walled carbon nanotubes (SWCNTs) under an electric field perpendicular to the tube axis are investigated by molecular dynamics simulations. The results show that dipole reorientation induced by electric field plays a significant role on the structures of confined water inside and outside SWCNTs. Inside SWCNTs, the average water occupancy and the average number of hydrogen bonds (H-bonds) per water molecule decrease as the electric intensity increases. Because the field intensity is sufficiently strong, the initial water structures inside the SWCNTs are destroyed, and the isolated water clusters are found. Outside SWCNTs, the azimuthal distributions of the density and the average number of H-bonds per water molecule around the solid walls become more and more asymmetric as the electric intensity increases. The percentages of water molecules involved in 0-5 H-bonds for all the three types of SWCNTs under different field intensities are displayed. The results show that those water molecules involved with most H-bonds are the most important to hold the original structures. When the electric field direction is parallel with the original preferred orientation, the density and the H-bond connections in water will be increased; when the electric field direction is perpendicular to the original preferred orientation, the density and the H-bond connections in water will be decreased.
徐震胡国辉王志亮周哲玮
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