Simulation of the Cyclic Response of 316L Single Crystals and Polycrystal Using Three Dimensional Elastic-Plastic Crystalline Finite Element Computations

Emilie Ferrié; Maxime Sauzay

doi:10.4028/www.scientific.net/MSF.567-568.97

Paper Titles

Monte Carlo Simulation of Normal Grain Growth in Three Dimensions
p.81

The Effect of Grain Size on the Deformation Behaviour of Selected Mg Alloys
p.85

The Effect of Mean Stress and Thermo-Mechanical Induced Stress on Micro-Crack Initiation: An Analysis Based on Experiments and DD Simulation Results
p.89

Significance of Microdefects Induced by ECAP in Aluminium, Al-0.2%Sc Alloy and Copper
p.93

Simulation of the Cyclic Response of 316L Single Crystals and Polycrystal Using Three Dimensional Elastic-Plastic Crystalline Finite Element Computations
p.97

Microstructure-Aided Analysis of Fatigue Thresholds in Duplex Stainless Steel
p.101

Analysis of a Transversal Crack in a Steel Slab
p.105

The Character of the Solidification Structure of Massive Ductile Cast-Iron Castings and its Prediction
p.109

Low-Temperature and High-Temperature Anomalies in Temperature Shift of Stress-Lifetime Fatigue Curves
p.113

HomeMaterials Science ForumMaterials Science Forum Vols. 567-568Simulation of the Cyclic Response of 316L Single...

Simulation of the Cyclic Response of 316L Single Crystals and Polycrystal Using Three Dimensional Elastic-Plastic Crystalline Finite Element Computations

Abstract:

In the work presented here an elastic-plastic crystalline finite element method is used to simulate the cyclic behavior of 316L austenitic stainless steel single crystals and polycrystal. The evolution of the back stress on each slip system is described using a non linear kinematics hardening law to account for the hardening induced by long range dislocation interactions. As the contribution of short range interactions is assumed to be negligible, the value of the friction stress is kept constant. Three dimensional finite element calculations are performed to simulate the cyclic stress strain curves in the case of a single crystal oriented for multiple slips, as well as for the case of the polycristal. Simulations are compared to experimental data. They seem to be satisfactory for low strain values (εp\2 <10-3) whereas, for εp\2 >10-3, they underestimate the hardening observed experimentally.