Determining Cosserat constants of 2D cellular solids from beam models

Stefan Liebenstein, Michael Zaiser
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引用次数: 15

Abstract

We present results of a two-scale model of disordered cellular materials where we describe the microstructure in an idealized manner using a beam network model and then make a transition to a Cosserat-type continuum model describing the same material on the macroscopic scale. In such scale transitions, normally either bottom-up homogenization approaches or top-down reverse modeling strategies are used in order to match the macro-scale Cosserat continuum to the micro-scale beam network. Here we use a different approach that is based on an energetically consistent continuization scheme that uses data from the beam network model in order to determine continuous stress and strain variables in a set of control volumes defined on the scale of the individual microstructure elements (cells) in such a manner that they form a continuous tessellation of the material domain. Stresses and strains are determined independently in all control volumes, and constitutive parameters are obtained from the ensemble of control volume data using a least-square error criterion. We show that this approach yields material parameters that are for regular honeycomb structures in close agreement with analytical results. For strongly disordered cellular structures, the thus parametrized Cosserat continuum produces results that reproduce the behavior of the micro-scale beam models both in view of the observed strain patterns and in view of the macroscopic response, including its size dependence.

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从梁模型中确定二维细胞固体的Cosserat常数
我们展示了无序细胞材料的双尺度模型的结果,其中我们使用梁网络模型以理想化的方式描述微观结构,然后过渡到在宏观尺度上描述相同材料的cosserat型连续体模型。在这种尺度转换中,通常采用自下而上的均匀化方法或自上而下的反向建模策略来将宏观尺度的Cosserat连续体与微观尺度的光束网络相匹配。在这里,我们使用了一种不同的方法,该方法基于能量一致的连续化方案,该方案使用来自梁网络模型的数据,以确定在单个微观结构元素(细胞)的尺度上定义的一组控制体积中的连续应力和应变变量,从而形成材料域的连续镶嵌。应力和应变在所有控制体中独立确定,本构参数采用最小二乘误差准则从控制体数据集合中获得。我们表明,这种方法产生的材料参数是规则的蜂窝结构与分析结果密切一致。对于强无序的细胞结构,这样的参数化的Cosserat连续体产生的结果再现了微观尺度梁模型的行为,既考虑到观察到的应变模式,也考虑到宏观响应,包括其尺寸依赖性。
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期刊介绍: Journal of Materials Science: Materials Theory publishes all areas of theoretical materials science and related computational methods. The scope covers mechanical, physical and chemical problems in metals and alloys, ceramics, polymers, functional and biological materials at all scales and addresses the structure, synthesis and properties of materials. Proposing novel theoretical concepts, models, and/or mathematical and computational formalisms to advance state-of-the-art technology is critical for submission to the Journal of Materials Science: Materials Theory. The journal highly encourages contributions focusing on data-driven research, materials informatics, and the integration of theory and data analysis as new ways to predict, design, and conceptualize materials behavior.
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