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

Institutions

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
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Temperature-dependent hydrogen-induced crack propagation behaviour and mechanism in polycrystalline α-iron: Insights from molecular dynamics simulations

Jiaqing Li, Yu Jiao Luo, Lin Teng, Che Zhang et al.
8 citations
International Journal of Hydrogen Energy
Hydrogen embrittlement and corrosion behaviors in metals
1.38
article

Temperature-dependent hydrogen-induced crack propagation behaviour and mechanism in polycrystalline α-iron: Insights from molecular dynamics simulations

Jiaqing Li, Yu Jiao Luo, Lin Teng, Che Zhang, Ziyue Wu, Guanyu Deng, Lilong Jiang, Pengbo Yin
article en
8 citations

Abstract

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.

International Journal of Hydrogen EnergyVol. 85
The University of Melbourne (AU), University of Wollongong (AU), Fuzhou University (CN)
Openalex Percentile: Top 23%
Hydrogen embrittlement and corrosion behaviors in metals
1.38
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.