Electro-magneto-mechanically response of polycrystalline materials: Computational Homogenization via the Virtual Element Method
Christoph B\"ohm (1), Bla\v{z} Hudobivnik (1), Michele Marino (1 and, 2), Peter Wriggers (1) ((1) Institute of Continuum Mechanics, Leibniz, University Hanover, Garbsen, Germany, (2) Dep. of Civil Eng., Computer, Science, University Rome Tor Vergata, Rome, Italy)

TL;DR
This paper demonstrates that the Virtual Element Method (VEM) offers superior accuracy and efficiency over traditional finite element methods in the computational homogenization of electro-magneto-mechanically coupled polycrystalline materials, including hybrid microstructures.
Contribution
It introduces a VEM-based homogenization approach for electro-magneto-mechanical problems and compares its performance with FEM across various microstructures and anisotropies.
Findings
VEM outperforms FEM for the same number of nodes in electro-mechanical problems.
VEM provides more accurate solutions for hybrid electro-magneto-mechanical microstructures.
VEM reduces degrees of freedom while maintaining high accuracy.
Abstract
This work presents a study on the computational homogenization of electro-magneto-mechanically coupled problems through the Virtual Element Method (VEM). VE-approaches have great potential for the homogenization of the physical properties of heterogeneous polycrystalline microstructures with anisotropic grains. The flexibility in element shapes can be exploited for creating VE-mesh with a significant lower number of degrees of freedom if compared to finite element (FE) meshes, while maintaining a high accuracy. Evidence that VE-approaches outperform FEM are available in the literature, but only addressing purely-mechanic problems (i.e. elastic properties) and transversely anisotropic materials. The aim of this work is twofold. On one hand, the study compares VE-and FE-based numerical homogenization schemes for electro-mechanically coupled problems for different crystal lattice…
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