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posted on 2020-07-20, 18:48 authored by Tamara de Riese, Paul D Bons, Enrique Gomez-Rivas, Albert Griera, Maria-Gema Llorens, Ilka Weikusat
We present a series of numerical simulations which aim to investigate (1) the influence of an initial crystallographic preferred orientation on localisation behaviour in an anisotropic material and (2) the role of layering/passive markers on the development of deformation structures.