Numerical treatment of small strain single crystal plasticity based on the infeasible primal-dual interior point method

Abstract

In this contribution, a small strain single crystal plasticity framework in the context of an infeasible primal–dual interior point method (IPDIPM) is discussed with a focus on the numerical treatment. Related to rate-independent algorithms in the field of single-crystal plasticity, the use of the IPDIPM to solve the constrained optimization problem offers the advantage that it handles the naturally arising redundancy in the slip system intrisically through a barrier term. This formulation penalizes the approach of the unfeasible domain, whereas the penalization term gradually approaches zero in the algorithm. This paper focusses on the numerical treatment and presents different tangent operator formulations and compares their convergency behavior in a numerical example.