A coupled finite element formulation for chemo-mechano-thermodynamical contact and its application to bonding and debonding
化学-力学-热力学接触的耦合有限元公式及其在粘接与脱粘中的应用
Roger A. Sauer
AI总结 提出一种基于Sauer等人接触理论的耦合有限元公式,用于模拟化学-力学-热力学大变形接触,重点研究粘接与脱粘的演化及其与机械和热接触状态的耦合,并通过多个算例验证其通用性。
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- 42 pages, 22 figures, 6 tables
本文提出了一种用于耦合化学-力学-热力学大变形接触的有限元公式。该公式基于Sauer等人(2022)的接触理论,包含六个耦合但独立的场:两个接触体的变形和温度,以及界面粘接场和界面温度。后者由界面处的化学和机械能量耗散控制。这里重点研究粘接和脱粘的演化,以及它们如何与机械和热接触状态耦合。基于二次接触势,提出了几个基本模型。由此产生的接触公式变得非常通用和灵活,通过几个具有挑战性的算例进行了说明。这些算例包括压力依赖和间隙依赖的粘接、放热粘接反应、热硬化和热膨胀,以及同时发生的粘接和脱粘。它们基于使用经典和等几何形函数以及隐式时间积分的整体有限元实现。还提供了牛顿-拉夫逊求解方法所需的完全线性化。如果粘接点是材料点,则粘接变量可以在局部凝聚掉。
This work presents a finite element formulation for coupled chemo-mechano-thermodynamical large deformation contact. The formulation is based on the contact theory of Sauer et al. (2022) that contains six coupled (but separate) fields: the deformation and temperature of the two contacting bodies, as well as an interfacial bonding field and interfacial temperature. The latter is governed by the chemical and mechanical energy dissipation at the interface. Here the focus is placed on the evolution of bonding and debonding, and how it is coupled to the mechanical and thermal contact state. Several elementary models are proposed for this based on a quadratic contact potential. The resulting contact formulation becomes very general and versatile, which is illustrated by several challenging examples. They include pressure- and gap- depended bonding, exothermic bonding reactions, thermal hardening and thermal expansion, as well as simultaneous bonding and debonding. They are based on a monolithic finite element implementation using classical and isogeometric shape functions together with implicit time integration. Its full linearization, required for the Newton-Raphson solution method, is also provided. If bonding sites are material points, the bonding variable can be condensed-out locally.