Abstract

A dislocation-based boundary element model was used to simulate intergranular stress corrosion crack propagation in virtual microstructures. A Monte Carlo approach was used in which the propagation of approximately 100 cracks was calculated for different Voronoi generated microstructures. At every simulation step the model gave the position of the crack tip together with stress intensity factors KI and KII. Using a simple power-law-type crack growth rate da/dt=DpKmp, the depth of each particular crack can be calculated knowing the time the samples were exposed to the stress and corrosive environment. Existing experimental data giving crack depth distributions for Alloy 600, and XM-19 and 304 stainless steel are investigated and the best-fit crack growth law established. Alloy 600 in a light water reactor environment and XM-19 in high-temperature water both lead to mp=3. While for 304 stainless steel in the more aggressive K2S4O6/H2SO4 (pH 2) an exponent mp=0.8 was found.

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