微通道中Poiseuille流动的分子动力学研究
Study of Molecular Dynamic Simulation of Poiseuille flow in a microchannel
本文建立了外力作用下氩流体在平行平板间流动模型。以此模型为基础,模拟计算了氩在不同性质壁面(亲水性和憎水性)间的流动过程,并对速度分布、温度分布等进行了统计。模拟结果与N-S方程和能量方程的解进行了比较,发现在憎水性壁面附近,易观察到速度滑移和温度阶跃现象,而亲水性壁面上则反之。亲水性通道速度和温度的模拟结果与分析解吻合较好,憎水性通道的模拟结果与分析解相差较大。同时发现,在系统的能量变化过程中,憎水性系统的能量明显高于亲水性系统,这可以由亲水性壁面传热性能较好给出合理解释。
flow model between two parallel plane walls was established for argon fluid through a microchannel under the condition of action of pulsating external force. Based on this model, two kinds of wall (hydrophilic and hydrophobic) were applied on the flow simulation. The velocity profile and temperature profile of argon fluid in hydrophilic microchannel predicted by molecular dynamics simulation are in good agreement with the analytical solution based on the Navier–Stokes and energy equations. The velocity profile and the temperature profile experience a large jump in the layers close to the hydrophobic wall. The results also show that the total energy of the hydrophobic system is higher than that of hydrophilic system. This phenomenon can be interpreted by that the hydrophilic wall has higher performance in heat transfer than one of hydrophobic wall.
刘朝、刘彬武
热力工程、热机力学物理学
分子动力学,Poiseuille流动,亲水性,憎水性
molecular dynamic simulation Poiseuille flowhydrophilic hydrophobic
刘朝,刘彬武.微通道中Poiseuille流动的分子动力学研究[EB/OL].(2007-07-06)[2025-08-11].http://www.paper.edu.cn/releasepaper/content/200707-132.点此复制
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