Misra Anil, Parthasarathy Ranganathan, Singh Viraj, Spencer Paulette
University of Kansas, Civil, Environmental and Architectural Engineering Department, Lawrence, KS 66045, USA ; University of Kansas, Bioengineering Research Center (BERC), Lawrence, KS 66045, USA.
University of Kansas, Bioengineering Research Center (BERC), Lawrence, KS 66045, USA ; University of Kansas, Bioengineering Graduate Program, Lawrence, KS 66045, USA.
Z Angew Math Mech. 2015 Feb;95(2):215-234. doi: 10.1002/zamm.201300071.
We have developed a micromechanics based model for chemically active saturated fibrous media that incorporates fiber network microstructure, chemical potential driven fluid flow, and micro-poromechanics. The stress-strain relationship of the dry fibrous media is first obtained by considering the fiber behavior. The constitutive relationships applicable to saturated media are then derived in the poromechanics framework using Hill's volume averaging. The advantage of this approach is that the resultant continuum model accounts for the discrete nature of the individual fibers while retaining a form suitable for porous materials. As a result, the model is able to predict the influence of micro-scale phenomena, such as the fiber pre-strain caused by osmotic effects and evolution of fiber network structure with loading, on the overall behavior and in particular, on the poromechanics parameters. Additionally, the model can describe fluid-flow related rate-dependent behavior under confined and unconfined conditions and varying chemical environments. The significance of the approach is demonstrated by simulating unconfined drained monotonic uniaxial compression under different surrounding fluid bath molarity, and fluid-flow related creep and relaxation at different loading-levels and different surrounding fluid bath molarity. The model predictions conform to the experimental observations for saturated soft fibrous materials. The method can potentially be extended to other porous materials such as bone, clays, foams and concrete.
我们已经为化学活性饱和纤维介质开发了一种基于微观力学的模型,该模型纳入了纤维网络微观结构、化学势驱动的流体流动和微孔力学。通过考虑纤维行为,首先获得了干纤维介质的应力-应变关系。然后,在多孔力学框架内,使用希尔体积平均法推导出适用于饱和介质的本构关系。这种方法的优点是,所得的连续介质模型考虑了单根纤维的离散性质,同时保留了适合多孔材料的形式。因此,该模型能够预测微观尺度现象的影响,例如渗透效应引起的纤维预应变以及纤维网络结构随载荷的演变,对整体行为的影响,特别是对多孔力学参数的影响。此外,该模型可以描述在受限和非受限条件以及不同化学环境下与流体流动相关的速率依赖性行为。通过模拟不同周围流体浴摩尔浓度下的非受限排水单调单轴压缩,以及在不同载荷水平和不同周围流体浴摩尔浓度下与流体流动相关的蠕变和松弛,证明了该方法的重要性。该模型预测与饱和软纤维材料的实验观察结果相符。该方法有可能扩展到其他多孔材料,如骨骼、粘土、泡沫和混凝土。