Fig. 7From: Computational homogenization of transient chemo-mechanical processes based on a variational minimization principleEffective chemical potential depending on the size of the RVE and the mobility parameter of the matrix. 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 matrix given by a \(M_{mat}=0.1~\text {mm}^4/(\text {Ns})\) and b \(M_{mat}=5.0~\text {mm}^4/(\text {Ns})\). Like in the previous study (Fig. 6) we observe that the effective chemical potential \({\overline{\mu }}\) depends strongly on the size of the RVE. The observed discrepancies decrease with increasing mobility parameter of the matrixBack to article page