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.

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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
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article

Quantifying nonlinear hydrogen–dislocation interactions in face-centered-cubic metals

Jaafar A. El‐Awady, Yejun Gu, Jing Luo
Materials Research Letters
Microstructure and mechanical properties
article

Quantifying nonlinear hydrogen–dislocation interactions in face-centered-cubic metals

Jaafar A. El‐Awady, Yejun Gu, Jing Luo
article en

Abstract

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.

Materials Research Letters
Johns Hopkins University (US), Institute of High Performance Computing (SG)
Openalex Percentile: Top 14%
Microstructure and mechanical properties
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