Hydrogen embrittlement is known to be induced by a local increase in hydrogen concentration in materials. Therefore, it is important to elucidate the mechanism of hydrogen concentration behavior, which is the cause of hydrogen embrittlement, to prevent hydrogen embrittlement. One of authors proposed a numerical analysis method that couples stress analysis using the finite element method and hydrogen diffusion analysis using the finite difference method. This analysis has clarified that there is the effect of loading waveforms on hydrogen concentration behavior. In this study, hydrogen diffusion concentration behavior analysis under fatigue conditions with an overload was performed, and it was shown that hydrogen concentration may be enhanced by an overload.
EXTENDED ABSTRACT

Despite a long-documented history of environmental effects, an understanding of the controlling mechanisms remains clouded. At fault are several challenges. First, multiple mechanisms can act simultaneously, e.g., dissolution, oxide fracture, oxide formation, material redeposition, and hydrogen embrittlement. Second, the scale of the material separation process on which the environment acts is atomistic, inhibiting direct observation. Considering these challenges, atomistic modeling can serve as a powerful probe to illuminate the mechanisms governing environmental effects and providing a means to study the material separation processes under the action of isolated mechanisms. Here, we report on the results of atomistic simulations specifically constructed to illuminate the role of material dissolution at the tip of a long crack. In cases of both brittle and ductile materials, we find that material dissolution can free arrested cracks. Beyond this, we find material dissolution to play a dole role, accelerating crack growth in the cases of brittle materials under sub-critical loading and accelerating crack tip blunting in the case of ductile materials. We find the result to be largely independent of loading magnitude and type, i.e. static vs fatigue. In total these results provide guidance for the development of continuum scale crack growth rules.
EXTENDED ABSTRACT

This study investigated three-dimensional propagation behavior of hydrogen-related intergranular crack in martensitic steel by X-ray computed tomography and FIB-SEM serial sectioning. Macroscopic analysis using X-ray computed tomography revealed that the crack morphology exhibited more continuous in the hydrogen-charged specimen. Through FIB-SEM serial sectioning, we found that the crack-tip blunting and ductile rupture of un-cracked ligaments were associated with a certain grain boundary segment in the uncharged specimen. In the case of hydrogen-related intergranular crack propagation, even very fine low-angle grain boundary segments (sub micro-meter size) could act as obstacles to crack propagation. Based on the results, we can propose that misorientation of each grain boundary segment has a large influence on local crack arrestability of intergranular crack propagation.
EXTENDED ABSTRACT

Silicate glass is a non-equilibrium material and as such evolves over time to reduce internal energy through thermally activated structural rearrangement. This statement is perhaps especially true in the highly stressed region around a crack tip. At the atomistic scale, structural changes to accommodate crack growth or to mediate stress relaxation become indistinguishable. Here, we present a simple expression for static fatigue threshold using slow crack growth power law parameters and a structural relaxation time scale. Using subcritical crack growth data from the literature and measured threshold data, this model is demonstrated for soda lime silicate glass. In addition, we discuss the impact of crack tip relaxation on statistical lifetime prediction and evolution of flaw populations.
EXTENDED ABSTRACT

Industrial power generation and transmission structures are designed to have a service life of 40 years. Knowledge of the evolution of material behavior over long periods of time is therefore crucial to ensure the safety and reliability of these facilities. Due to the continuously increasing power demand, new energy sources are needed. As part of the decarbonization of these sources, hydrogen will play an important role as an energy vector. However, hydrogen can easily diffuse in materials, inducing premature failure with reduced ductility and toughness. This phenomenon, called hydrogen embrittlement (HE), is a complex mechanism which combines mechanical and chemical loadings. Therefore, this work presents a strategy to simulate HE by the finite element method integrating plasticity and damage coupled to hydrogen diffusion. Since damage is highly dependent on local stresses and hydrostatic pressure mixed formulations in displacement, pressure and volume variation have been proposed to control volumetric locking. To represent ductile rupture, the Gurson-Tvergaard-Needleman (GTN) model based on an implicit gradient nonlocal formulation with two internal lengths is considered, which allows regularizing void growth and strain-controlled nucleation. All the implementations and simulations have been carried out using the Z-set software.
EXTENDED ABSTRACT