Quantifying nonlinear hydrogen–dislocation interactions in face-centered-cubic metals
A three-dimensional nonlinear hydrogen-dislocation interaction framework for FCC metals is developed that captures the strong near-core coupling neglected by linear models. The model predicts localized hydrogen-induced repulsive stresses that act as a barrier to dislocation-glide, and dislocation source-activation activation depends on the competition between line tension and hydrogen-induced repulsive stresses. Hydrogen has a minimal effect on activation of short dislocations and a dominant role for longer dislocations. This transition depends on dislocation core radius, length, and equilibrium hydrogen-concentration. Finally, conventional hydrogen-interaction free-energy models are shown to predict nonphysical hydride-formation, motivating the need for concentration-dependent, physics-informed descriptions of hydrogen in metals.Impact statementWe present a 3D nonlinear framework for hydrogen–dislocation interactions that captures sharp near-core repulsive H-induced stresses, quantifies their impact on dislocation activity, and resolves key limitations of existing models.
Authors
- Jaafar A. El‐Awady (ORCID: https://orcid.org/0000-0002-5715-2481)
- Yejun Gu (ORCID: https://orcid.org/0000-0001-6351-5982)
- Jing Luo (ORCID: https://orcid.org/0000-0003-0106-376X)
Institutions
- Johns Hopkins University (US)
- Institute of High Performance Computing (SG)
Publication Details
- Journal
- Materials Research Letters
- Published
- 2026-06-27
- DOI
- https://doi.org/10.1080/21663831.2026.2685804
- Primary Topic
- Microstructure and mechanical properties
- Type
- article
- Field-Weighted Citation Impact
- 0.00