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单壁碳纳米管内流体流动的手性效应
引用本文:解辉,刘朝,高虹.单壁碳纳米管内流体流动的手性效应[J].工程热物理学报,2011(10):1643-1646.
作者姓名:解辉  刘朝  高虹
作者单位:重庆大学动力工程学院低品位能源利用技术及系统教育部重点实验室;
基金项目:国家自然科学基金资助项目(No.50776101)
摘    要:纳米尺度范围内流道分子结构形成的粗糙度将会影响其中的流体流动。本文采用分子动力学方法,以氩为工质,模拟了不同手性的单壁碳纳米管(SWCNT)内流体的流动。结果表明:由于范德瓦耳斯力的作用,流体分子与壁而间有一定的距离。可以看出在壁面附近有两个明显的分层,这是纳米流动中持有的流体密度分层现象。由于不同手性碳纳米管的分子排...

关 键 词:分子动力学模拟  纳米流动  单壁碳纳米管  手性

Chiral Effects of Fluid Flow in Single Wall Carbon Nanotubes
XIE Hui LIU Chao GAO Hong.Chiral Effects of Fluid Flow in Single Wall Carbon Nanotubes[J].Journal of Engineering Thermophysics,2011(10):1643-1646.
Authors:XIE Hui LIU Chao GAO Hong
Institution:XIE Hui LIU Chao GAO Hong (College of Power Engineering,Chongqing University,Key Laboratory of Low-grade Energy Utilization Technologies and Systems of Ministry of Education,Chongqing 400030,China)
Abstract:The roughness formatted by molecular structure of channel will affect the fluid flow in nanoscale.In this paper,molecular dynamics method was adopted to simulate fluid flow in different chiral single-walled carbon nanotubes(SWCNT),argon as the working fluid.The results show:As the role of Van der Waals force,there are some distance between the fluid and the wall molecules. It can be seen that there are two distinct layers near the wall,which is unique phenomenon of fluid density stratification in nanoflow.B...
Keywords:molecular dynamics simulation  nanoflow  single wall carbon nabotube(SWCNT)  chiral  
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