We investigate deep material networks (DMN). We lay the mathematical foundation of DMNs and present a novel DMN formulation, which is characterized by a reduced

Materials of industrial interest often show a complex microstructure which directly influences their macroscopic material behavior. For simulations on the compo

Computational homogenization permits to capture the influence of the microstructure on the cyclic mechanical behavior of polycrystalline metals. In this work we

The mechanical behavior of many applied materials arises from their microstructure. Thus, to aid the design, development and industrialization of new materials,

Written by the leading experts in computational materials science, this handy reference concisely reviews the most important aspects of plasticity modeling: con