Sauer Roger A, Li Shaofan
Department of Civil and Environmental Engineering, University of California, Berkeley, CA 94720, USA.
J Nanosci Nanotechnol. 2008 Jul;8(7):3757-73.
This work provides a comprehensive exposition and extension of an atomistically enriched contact mechanics model initially proposed by the present authors. The contact model is based on the coarse-graining of the interaction occurring between the molecules of the contacting bodies. As these bodies may be highly compliant, a geometrically nonlinear kinematical description is chosen. Thus a large deformation continuum contact formulation is obtained which reflects the attractive and repulsive character of intermolecular interactions. Further emphasis is placed on the efficiency of the proposed atomistic-continuum contact model in numerical simulations. Therefore three contact formulations are discussed and validated by lattice statics computations. Demonstrated by a simple benchmark problem the scaling of the proposed contact model is investigated and some of the important scaling laws are obtained. In particular, the length scaling, or size effect, of the contact model is studied. Due to its formal generality and its numerical efficiency over a wide range of length scales, the proposed contact formulation can be applied to a variety of multiscale contact phenomena. This is illustrated by several numerical examples.
这项工作对作者最初提出的原子增强接触力学模型进行了全面阐述和扩展。该接触模型基于对接触物体分子间相互作用的粗粒化处理。由于这些物体可能具有高度的柔顺性,因此选择了几何非线性运动学描述。由此得到了一个大变形连续体接触公式,该公式反映了分子间相互作用的吸引和排斥特性。进一步强调了所提出的原子 - 连续体接触模型在数值模拟中的效率。因此,讨论了三种接触公式,并通过晶格静力学计算进行了验证。通过一个简单的基准问题展示了所提出接触模型的尺度效应,并得到了一些重要的尺度定律。特别地,研究了接触模型的长度尺度缩放,即尺寸效应。由于其形式上的通用性以及在广泛长度尺度上的数值效率,所提出的接触公式可应用于各种多尺度接触现象。几个数值例子说明了这一点。