==Morton Gurtin==

==Morton Gurtin==

This talk discusses a finite-deformation, gradient theory of single-crystal plasticity - concentrating on teh steps involved in its formulation.  The theory is based on a system of microscopic force balances, one balance for each slip system, derived from the principle of virtual power, and a mechanical version of the second law that includes, via the microscopic forces, work performed during plastic flow.  When combined with thermodynamically consistent constitutive relations the micropscopic force balances become flow rules for the individual slop systems.  Because these flow rules are in the form of partial differential equations requiring boundary conditions, they are nonlocal.  The chief new ingredient in the theory is a free energy dependent on densities of geometrically necessary dislocations.  Predictions of the theory obtained via computations are shown to agree well with discrete dislocation simulations.  Further - using published experimental data for several polycrystalline materials - it is shown that the theory explains the D-1 dependence of the initial yeild stress on the grain size D in the submicron to several micron range.

This talk discusses a finite-deformation, gradient theory of single-crystal plasticity - concentrating on teh steps involved in its formulation.  The theory is based on a system of microscopic force balances, one balance for each slip system, derived from the principle of virtual power, and a mechanical version of the second law that includes, via the microscopic forces, work performed during plastic flow.  When combined with thermodynamically consistent constitutive relations the micropscopic force balances become flow rules for the individual slop systems.  Because these flow rules are in the form of partial differential equations requiring boundary conditions, they are nonlocal.  The chief new ingredient in the theory is a free energy dependent on densities of geometrically necessary dislocations.  Predictions of the theory obtained via computations are shown to agree well with discrete dislocation simulations.  Further - using published experimental data for several polycrystalline materials - it is shown that the theory explains the D-1 dependence of the initial yeild stress on the grain size D in the submicron to several micron range.