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Project

DAMASK

DAMASK is a flexible and hierarchically structured model of material point behavior for the solution of elastoplastic boundary value problems along with damage and thermal physics. Its main purpose is the simulation of crystal plasticity within a finite-strain continuum mechanical framework. The aim of this project is to further increase the benefit of DAMASK by implementing several improvements. These improvement include science-driven aspects like new, physics-based models for specific materials but also aspects like provision of documentation and tutorials.
Date:7 Dec 2020 →  30 Sep 2022
Keywords:Crystal Plasticity
Disciplines:Computational materials science, Metals and alloy materials, Modelling and simulation