Stanford Mechanics and Computation
(Morton Gurtin)
(Morton Gurtin)
 
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The Formulation of Gradient Theories for Single-crystal Plasticity at Small Length Scales:  Size Effects  
 
The Formulation of Gradient Theories for Single-crystal Plasticity at Small Length Scales:  Size Effects  
  
This talk discusses a finite-deformation, gradient theory of single-crystal plasticity - concentrating on the 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 slip 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.
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This talk discusses a finite-deformation, gradient theory of single-crystal plasticity - concentrating on the 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 microscopic force balances become flow rules for the individual slip 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.

Latest revision as of 17:10, 11 February 2009