Mechanism Research of Coupling Drag Reduction and Heat Transfer on Surface With Different Liquid-Solid Interaction

Lin Shi, Chengzhi Hu, Min-li Bai, Jizu Lv, Yubai Li
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Abstract

In order to study the effect of liquid-solid interaction and surface temperature on drag reduction and heat transfer, non-equilibrium molecular dynamics simulation is performed to investigate the density profile, velocity profile, velocity slip and temperature profile of fluid by changing liquid-solid interaction factor α and surface temperature. The result shows that there is a low density layer near the surface when α is small (weak liquid-solid interaction), larger α (strong liquid-solid interaction) can induce density oscillation and solid-like layer near the surface. Velocity slip will decrease as the increases of α. It’s worth noting that for α < 0.02, the density oscillation becomes more obvious as the rises of temperature, which impairs drag reduction; For α > 0.02 , the rises of temperature will impair the oscillation, which enhances drag reduction. Due to the existence of low density layer, the heat transfer capacity is very weak when α is small, but the capacity will be enhanced as the increases of α.
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不同液固相互作用下表面减阻与传热耦合机理研究
为了研究液固相互作用和表面温度对减阻和换热的影响,通过改变液固相互作用因子α和表面温度,进行了非平衡态分子动力学模拟,研究了流体的密度分布、速度分布、速度滑移和温度分布。结果表明:当α较小时(弱液-固相互作用),近表面存在低密度层,较大的α(强液-固相互作用)可引起近表面密度振荡,形成类固体层。速度滑移随α的增大而减小。值得注意的是,当α < 0.02时,随着温度的升高,密度振荡更加明显,不利于减阻;当α > 0.02时,温度升高会减弱振荡,从而增强减阻效果。由于低密度层的存在,当α较小时,传热能力很弱,但随着α的增大,传热能力增强。
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