A Fundamental Model of Aluminum Single Crystal Behavior with Physical Description of Kinematic Work Hardening

Abstract

In this paper, we present a fundamental model of FCC single crystal behaviour at room temperature: this model includes kinematic work hardening derived from the elementary description of the collective dislocations density evolution during cyclic loading. This kinematic work hardening is then coupled with the isotropic work hardening mechanism. Using this original model, a simulation of a tensile test on a single crystal sample is carried out in the case of an initial crystal orientation that promotes single glide even at rather large strains. The evolution of resolved shear stresses on the primary and secondary slip systems are interpreted by means of the interaction between the evolution of isotropic and kinematic work hardening variables. The evolution of the model state-variables including applied resolved shear strain, dislocation densities, and critical shear stresses are represented as functions of the evolution of crystalline orientation during plastic deformation.