This paper focuses on size effects in periodic mechanical metamaterials driven by reversible pattern transformations due to local elastic buckling instabilities in their microstructure. Two distinct loading cases are studied: compression and bending, in which the material exhibits pattern transformation in the whole structure or only partially. The ratio between the height of the specimen and the size of a unit cell is defined as the scale ratio. A family of shifted microstructures, corresponding to all possible arrangements of the microstructure relative to the external boundary, is considered in order to determine the ensemble averaged solution computed for each scale ratio. In the compression case, the top and the bottom edges of the specimens are fully constrained, which introduces boundary layers with restricted pattern transformation. In the bending case, the top and bottom edges are free boundaries resulting in compliant boundary layers, whereas additional size effects emerge from imposed strain gradient. For comparison, the classical homogenization solution is computed and shown to match well with the ensemble averaged numerical solution only for very large scale ratios. For smaller scale ratios, where a size effect dominates, the classical homogenization no longer applies.

This paper presents a homogenization framework for elastomeric metamaterials exhibiting long-range correlated fluctuation fields. Based on full-scale numerical simulations on a class of such materials, an ansatz is proposed that allows to decompose the kinematics into three parts, i.e. a smooth mean displacement field, a long-range correlated fluctuating field, and a local microfluctuation part. With this decomposition, a homogenized solution is defined by ensemble averaging the solutions obtained from a family of translated microstructural realizations. Minimizing the resulting homogenized energy, a micromorphic continuum emerges in terms of the average displacement and the amplitude of the patterning long-range microstructural fluctuation fields. Since full integration of the ensemble averaged global energy (and hence also the corresponding Euler-Lagrange equations) is computationally prohibitive, a more efficient approximative computational framework is developed. The framework relies on local energy density approximations in the neighbourhood of the considered Gauss integration points, while taking into account the smoothness properties of the effective fields and periodicity of the microfluctuation pattern. Finally, the implementation of the proposed methodology is briefly outlined and its performance is demonstrated by comparing its predictions against full scale simulations of a representative example.

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