Insights into fatigue crack propagation behaviour of WAAM produced SS316 stainless steel: Molecular dynamics simulation and experimental analysis

Abstract

The current work focuses on the crack growth mechanism / behavior of wire arc additively manufactured SS316L. Beside the experimental investigation, a molecular dynamics based polycrystalline model is developed to simulate the crack propagation under cyclic loading. The purpose of this work is to understand the crack growth behavior of wire arc additively manufactured SS316L, particularly the directional dependence of crack propagation. The experiments and molecular dynamics analysis are performed for the crack propagation along the build and traverse direction for the SS316L deposit. The experimental procedure involves fatigue crack growth rate tests, while the molecular dynamics simulations model the crack propagation in polycrystalline structures of different grain sizes. The ultimate tensile strength in build and traverse direction were 535±2 MPa and 495 ± 2 MPa, respectively. The experimental results reveal faster crack propagation along build direction in comparison to traverse direction. The values for Paris law material constants i.e. C and m are 7x10-15 and 6.78 along build direction while 8x10-14 and 6.02 along traverse direction, respectively. The crack growth along the build direction is primarily intergranular, which leads to high crack growth rate. The molecular dynamics simulations reveal the initiation and closure of secondary cracks for the traverse direction, which leads to slower crack growth rate along the traverse direction. The fractography of the fractured surfaces from fatigue crack growth rate test also indicate the formation of secondary cracks for the case of traverse direction. The molecular dynamics simulations performed with three grain sizes and thickness variation indicate the insensitivity of predicted crack growth mechanisms with respect to grain sizes used for simulations.