摘要
A deep understanding of hydrogen diffusion in metals under stress is crucial for revealing the mechanism of hydrogen embrittlement. While the effects of isotropic and uniaxial stress have been studied, the atomic-scale mechanism under a pure biaxial stress state remains unclear. This work employs molecular dynamics simulations to investigate hydrogen diffusion in α-iron under controlled biaxial stress. The results show that biaxial stress influences diffusion indirectly by altering the lattice geometry and thus the migration energy barrier. It is found that the diffusion path is governed by the direction of the minimum principal strain, while the diffusion rate is controlled by the maximum tensile principal strain, with which it exhibits an approximately exponential relationship. These insights clarify the distinct roles of different strain components, providing a refined framework for understanding hydrogen behavior under complex stress states and guiding the design of hydrogen-resistant materials.
| 源语言 | 英语 |
|---|---|
| 文章编号 | 486 |
| 期刊 | Materials |
| 卷 | 19 |
| 期 | 3 |
| DOI | |
| 出版状态 | 已出版 - 2月 2026 |
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