Skip to main content
Fig. 6 | Advanced Modeling and Simulation in Engineering Sciences

Fig. 6

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

Fig. 6

Effective chemical potential depending on the size of the RVE and the mobility parameter of the inclusions. The evolution of the macroscopic chemical potential \({\overline{\mu }}\) for different realizations of RVEs is depicted as a function of the divergence of the macroscopic solvent-volume flux for selected mobility parameters of the inclusions given by a \(M_{incl}=10^{-4}~\text {mm}^4/(\text {Ns})\), b \(M_{incl}=10^{-2}~\text {mm}^4/(\text {Ns})\) and c \(M_{incl}=10~\text {mm}^4/(\text {Ns})\). We observe that the effective chemical potential \({\overline{\mu }}\) depends strongly on the size of the RVE. Furthermore, the effective response of a single periodic unit cell differs from the effective response of an ensemble of identical periodic unit cells. The observed discrepancies decrease with increasing mobility parameter of the inclusions and vanish when nearly homogeneous microstructures of equal size are considered (e.g., 2RVE11 and RVE22 in b)

Back to article page