Temperature-dependent hydrogen-induced crack propagation behaviour and mechanism in polycrystalline α-iron: Insights from molecular dynamics simulations
Understanding the interactions between hydrogen and material integrity in polycrystalline α-Fe is essential for advancing the reliability of critical infrastructure and energy systems. In this study, molecular dynamics simulations were implemented to pinpoint the crack propagation behaviour and mechanism in polycrystalline α-Fe under various hydrogen concentrations and temperatures. The results show that a phase transition from body-centred cubic to face-centred cubic structure first occurs at the crack tip, followed by grain boundary-mediated plasticity activities at room temperature devoid of hydrogen. A limited amount of hydrogen atoms (H/Fe atomic ratio<1%) induces twinning emission from the tip, and increasing temperature further enhances dislocation plasticity as a consequence of decreased unstable stacking fault energy, thereby leading to the blunting of the crack tip. At high hydrogen concentrations (H/Fe atomic ratio>1%), the formed hydrides ahead of the crack tip suppress the phase transition, and concurrently temperature-enhanced dislocation plasticity disappears. As a consequence, the crack propagation proceeds via grain boundary cavity nucleation and growth, and ultimately evolves into intergranular fracture. These findings provide an atomistic-level explanation for temperature-dependent hydrogen-crack interaction mechanisms, and reveal a transition in the fracture mode from ductile transgranular to intergranular failure associated with locally high hydrogen concentrations found in the experiments. • Illumination of temperature-dependent hydrogen-induced cracking in polycrystalline α-iron. • Low hydrogen concentrations induce twin emission after phase transition at the crack tip. • Increasing temperature enhances dislocation plasticity, thus blunting the crack tip. • High hydrogen concentrations encourage the formation of hydrides, and facilitate the crack propagation. • The initial crack coalesces with GB cavities, ultimately leading to an intergranular fracture.
Authors
- Jiaqing Li (ORCID: https://orcid.org/0000-0002-7993-7706)
- Yu Jiao Luo (ORCID: https://orcid.org/0000-0002-9151-6875)
- Lin Teng (ORCID: https://orcid.org/0000-0002-3758-4439)
- Che Zhang (ORCID: https://orcid.org/0000-0002-0987-8122)
- Ziyue Wu
- Guanyu Deng (ORCID: https://orcid.org/0000-0002-4270-6082)
- Lilong Jiang (ORCID: https://orcid.org/0000-0003-0855-6196)
- Pengbo Yin (ORCID: https://orcid.org/0009-0006-3112-4059)
Institutions
- The University of Melbourne (AU)
- University of Wollongong (AU)
- Fuzhou University (CN)
Publication Details
- Journal
- International Journal of Hydrogen Energy
- Published
- 2024-08-26
- DOI
- https://doi.org/10.1016/j.ijhydene.2024.08.365
- Citations
- 8
- Primary Topic
- Hydrogen embrittlement and corrosion behaviors in metals
- Type
- article
- Field-Weighted Citation Impact
- 1.38