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Structural and dynamical properties for confined polymers undergoing planar Poiseuille flow

机译:承受平面Poiseuille流动的受限聚合物的结构和动力学性质

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The authors present the results from nonequilibrium molecular dynamics simulations for the structural and dynamical properties of highly confined linear polymer fluids undergoing planar Poiseuille flow.They study systems confined within pores of several atomic diameters in width and investigate the dependence of the density profiles,the mean squared radius of gyration,the mean squared end-to-end distance,streaming velocity,strain rate,shear stress,and streaming angular velocity as functions of average fluid density and chain length.Their simulation results show that,sufficiently far from the walls,the radius of gyration for molecules under shear in the middle of the pore follows the power law R_g=(AN_b)~(nu),where N_b is the number of bonds and the exponent has a value of 0.5 which resembles the value for a homogeneous equilibrium fluid.Under the conditions simulated,the authors find the onset of flat velocity profiles but with very little wall slippage.These flat profiles are most likely due to the restricted layering of the fluid into just one or two molecular layers for narrow pore widths compared to chain length,rather than typical plug-flow conditions.The angular velocity is shown to be proportional to half the strain rate in the pore interior when the chain length is sufficiently small compared to the pore width,consistent with the behavior for homogeneous fluids in the linear regime.
机译:作者介绍了非平衡分子动力学模拟的结果,该模拟结果是对经历平面Poiseuille流动的高约束线性聚合物流体的结构和动力学性质进行了研究。他们研究了被限制在几个原子直径宽度的孔中的系统,并研究了密度分布的相关性,均值回转半径的平方,端到端的均方距离,流速度,应变率,剪切应力和流角速度是平均流体密度和链长的函数。它们的仿真结果表明,距壁足够远,孔隙中间受剪切力作用的分子的回转半径遵循幂定律R_g =(AN_b)〜(nu),其中N_b是键的数目,指数的值为0.5,类似于均质的值在模拟的条件下,作者发现了平坦速度剖面的开始,但是壁滑移很少。这些平坦剖面最像究其原因,是由于与链长相比,流体被限制成仅一层或两层分子层才能实现较窄的孔宽(而不是典型的活塞流条件)。角速度与孔内部应变率的一半成正比当链长与孔宽相比足够小时,与线性状态下均相流体的行为一致。

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