Computational homogenization of transient chemo-mechanical processes based on a variational minimization principle

13Citations
Citations of this article
6Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

We present a variational framework for the computational homogenization ofchemo-mechanical processes of soft porous materials. The multiscale variationalframework is based on a minimization principle with deformation map and solvent fluxacting as independent variables. At the microscopic scale we assume the existence ofperiodic representative volume elements (RVEs) that are linked to the macroscopic scalevia first-order scale transition. In this context, the macroscopic problem is consideredto be homogeneous in nature and is thus solved at a single macroscopic material point.The microscopic problem is however assumed to be heterogeneous in nature and thus callsfor spatial discretization of the underlying RVE. Here, we employ Raviart–Thomas finiteelements and thus arrive at a conforming finite-element formulation of the problem. Wepresent a sequence of numerical examples to demonstrate the capabilities of themultiscale formulation and to discuss a number of fundamental effects.

Cite

CITATION STYLE

APA

Polukhov, E., & Keip, M. A. (2020). Computational homogenization of transient chemo-mechanical processes based on a variational minimization principle. Advanced Modeling and Simulation in Engineering Sciences, 7(1). https://doi.org/10.1186/s40323-020-00161-6

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free