Finke Benedikt, Sangrós Giménez Clara, Kwade Arno, Schilde Carsten
Institute for Particle Technology, Technische Universität Braunschweig, 38106 Braunschweig, Germany.
Materials (Basel). 2021 May 23;14(11):2752. doi: 10.3390/ma14112752.
In this paper, a widely mechanistic model was developed to depict the rheological behaviour of nanoparticulate suspensions with solids contents up to 20 wt.%, based on the increase in shear stress caused by surface interaction forces among particles. The rheological behaviour is connected to drag forces arising from an altered particle movement with respect to the surrounding fluid. In order to represent this relationship and to model the viscosity, a hybrid modelling approach was followed, in which mechanistic relationships were paired with heuristic expressions. A genetic algorithm was utilized during model development, by enabling the algorithm to choose among several hard-to-assess model options. By the combination of the newly developed model with existing models for the various physical phenomena affecting viscosity, it can be applied to model the viscosity over a broad range of solids contents, shear rates, temperatures and particle sizes. Due to its mechanistic nature, the model even allows an extrapolation beyond the limits of the data points used for calibration, allowing a prediction of the viscosity in this area. Only two parameters are required for this purpose. Experimental data of an epoxy resin filled with boehmite nanoparticles were used for calibration and comparison with modelled values.
在本文中,基于颗粒间表面相互作用力导致的剪切应力增加,开发了一个广泛适用的机理模型,用于描述固体含量高达20 wt.% 的纳米颗粒悬浮液的流变行为。流变行为与颗粒相对于周围流体运动变化所产生的曳力相关。为了描述这种关系并对粘度进行建模,采用了一种混合建模方法,即将机理关系与启发式表达式相结合。在模型开发过程中使用了遗传算法,使该算法能够在几个难以评估的模型选项中进行选择。通过将新开发的模型与影响粘度的各种物理现象的现有模型相结合,它可以应用于在广泛的固体含量、剪切速率、温度和颗粒尺寸范围内对粘度进行建模。由于其机理性质,该模型甚至允许外推到用于校准的数据点范围之外,从而能够预测该区域内的粘度。为此仅需要两个参数。使用填充勃姆石纳米颗粒的环氧树脂的实验数据进行校准,并与模型值进行比较。