Implicit iterative finite element scheme for a strain gradient crystal plasticity model based on self-energy of geometrically necessary dislocations

In this study, an implicit iterative finite element scheme is developed for the strain gradient theory of single-crystal plasticity that accounts for the self-energy of geometrically necessary dislocations (GNDs). This strain gradient theory belongs to the Gurtin framework for viscoplastic single-crystals. The self-energy of GNDs gives a specific form of energetic higher-order stresses. An implicit finite element equation is obtained for solving a set of homogenization equations. The developed scheme is employed to analyze a model grain, and is verified by comparison with the analytical estimation derived by Ohno and Okumura (2007) [4]. The computational efficiency of the scheme and the incremental stability are discussed. Furthermore, it is shown that the developed scheme is available and applicable to different types of higher-order stresses including energetic and dissipative terms.