Modelling Stress Softening and Necking Phenomena in Double Network Hydrogels

V. Morovati, M. A. Saadat, R. Dargazany
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Abstract

Double network (DN) gels are three-dimensional polymer matrices formed by interpenetrating networks. In contrast to the conventional single-network gels, DN gels have significant toughness, which makes them a promising material for different biomedical and biological applications. However, DN gels show complicated inelastic behavior including the Mullins effect and necking instability. Despite extensive efforts on modelling different aspects of the damage process in gels, the micro-mechanical modelling of the mechanisms that lead to necking in DN gels remains to be a challenging task. Here, a constitutive model is proposed to understand and describe the mechanical behavior of DN gels based on statistical micro-mechanics of interpenetrating polymer networks. DN gels behavior is divided into three parts including pre-necking, necking, and hardening. The first network is dominant in the response of the gel in the pre-necking stage. The breakage of the first network to smaller network fractions (clusters) induces the stress softening observed in this stage. The interaction of both networks and the second network are also considered as main contributors to the response of gel in necking and hardening stages, respectively. The contribution of clusters decreases during the necking as the second network starts hardening. The numerical results of the proposed model are validated and compared by uni-axial cyclic tensile experimental data of DN gels.
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模拟双网状水凝胶中的应力软化和颈缩现象
双网络凝胶是由互穿网络形成的三维聚合物基质。与传统的单网凝胶相比,DN凝胶具有显著的韧性,这使它们成为不同生物医学和生物学应用的有前途的材料。然而,DN凝胶表现出复杂的非弹性行为,包括Mullins效应和颈缩失稳。尽管对凝胶中损伤过程的不同方面进行了大量的建模,但导致DN凝胶中颈缩的机制的微观力学建模仍然是一项具有挑战性的任务。本文提出了一种基于互穿聚合物网络统计微观力学的本构模型来理解和描述DN凝胶的力学行为。DN凝胶的行为分为预颈缩、颈缩和硬化三部分。在颈缩前阶段,第一个网络在凝胶的反应中占主导地位。第一个网络破裂成更小的网络分数(簇)引起了这一阶段观察到的应力软化。这两个网络和第二个网络的相互作用也被认为是凝胶在颈缩和硬化阶段响应的主要贡献者。当第二个网络开始硬化时,集群的贡献在颈缩期间减少。通过DN凝胶的单轴循环拉伸实验数据对模型的数值结果进行了验证和比较。
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