Abstract

Mathematical descriptors of complex microstructures easily obtained from limited microstructural information offer next-generation, inexpensive solutions for digital material reconstruction. In this work, we propose a versatile method for accurate digital reconstruction and design of material’s microstructure. The method uses a combination of the full set of two-point correlation function (TPCF) and two-point correlation cluster function (TPCCF) applicable to two-dimensional (2D) and three-dimensional (3D) reconstructions. We employ a modified Simulated annealing (SA) algorithm to accelerate the optimization procedure using a novel probability-based neighborhood generator consisting of three different neighborhood functions. We demonstrate the applications of the method in reconstruction of solid oxide fuel cells (SOFC) and similar complex-microstructure heterogeneous materials. In each case, we demonstrate the accuracy of the method using several distinctive statistical measures, namely TPCF, TPCCF, porosity, and specific surface in 2D and 3D spaces.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call