Shuvo Abdul Aziz, Paniagua-Guerra Luis E, Yang Xiang, Ramos-Alvarado Bladimir
Department of Mechanical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, USA.
J Chem Phys. 2024 May 21;160(19). doi: 10.1063/5.0197271.
This paper reports on the effects of shear rate and interface modeling parameters on the hydrodynamic slip length (LS) for water-graphite interfaces calculated using non-equilibrium molecular dynamics. Five distinct non-bonded solid-liquid interaction parameters were considered to assess their impact on LS. The interfacial force field derivations included sophisticated electronic structure calculation-informed and empirically determined parameters. All interface models exhibited a similar and bimodal LS response when varying the applied shear rate. LS in the low shear rate regime (LSR) is in good agreement with previous calculations obtained through equilibrium molecular dynamics. As the shear rate increases, LS sharply increases and asymptotes to a constant value in the high shear regime (HSR). It is noteworthy that LS in both the LSR and HSR can be characterized by the density depletion length, whereas solid-liquid adhesion metrics failed to do so. For all interface models, LHSR calculations were, on average, ∼28% greater than LLSR, and this slip jump was confirmed using the SPC/E and TIP4P/2005 water models. To address the LS transition from the LSR to the HSR, the viscosity of water and the interfacial friction coefficient were investigated. It was observed that in the LSR, the viscosity and friction coefficient decreased at a similar rate, while in the LSR-to-HSR transition, the friction coefficient decreased at a faster rate than the shear viscosity until they reached a new equilibrium, hence explaining the LS-bimodal behavior. This study provides valuable insights into the interplay between interface modeling parameters, shear rate, and rheological properties in understanding hydrodynamic slip behavior.
本文报道了剪切速率和界面建模参数对采用非平衡分子动力学计算的水 - 石墨界面流体动力学滑移长度(LS)的影响。考虑了五个不同的非键合固 - 液相互作用参数来评估它们对LS的影响。界面力场推导包括复杂的基于电子结构计算的参数和经验确定的参数。当改变施加的剪切速率时,所有界面模型都表现出相似的双峰LS响应。低剪切速率区域(LSR)中的LS与通过平衡分子动力学获得的先前计算结果高度吻合。随着剪切速率增加,LS急剧增加并在高剪切区域(HSR)渐近于一个恒定值。值得注意的是,LSR和HSR中的LS都可以用密度耗尽长度来表征,而固 - 液粘附度量则不能。对于所有界面模型,HSR中的LS计算值平均比LSR中的大~28%,并且使用SPC/E和TIP4P/2005水模型证实了这种滑移跳跃。为了解决LS从LSR到HSR的转变,研究了水的粘度和界面摩擦系数。观察到在LSR中,粘度和摩擦系数以相似的速率下降,而在从LSR到HSR的转变中,摩擦系数下降的速率比剪切粘度快,直到它们达到新的平衡,从而解释了LS的双峰行为。这项研究为理解流体动力学滑移行为时界面建模参数、剪切速率和流变性质之间的相互作用提供了有价值的见解。