Physics-Informed Neural Network Modelling of Hydrogen Diffusion and Trapping in Microalloyed Steels: A Data-Driven Synthesis Across Multiple Alloy Systems
Year: 2026
Type: article
Abstract: Hydrogen embrittlement is a critical degradation mechanism in microalloyed and pipeline steels used in hydrogen-economy infrastructure. We present a physics-informed neural network (PINN) framework that embeds Fick’s second law and the Arrhenius temperature dependence directly into the loss function, trained on 22 temperature-dependent data points spanning pure α-Fe and API X65 pipeline steels (modern and vintage microstructures). The PINN recovered the pure-iron activation energy (4.2 kJ mol−1 vs. literature 4.15 kJ mol−1, R2 = 1.00) and yielded Arrhenius activation energies of 28.5 and 45.2 kJ mol−1 for modern and vintage X65, respectively, indicating substantially stronger trapping in older microstructures. McNabb–Foster analysis of ten ternary Fe–Me–C,N alloys revealed flat-trap binding enthalpies of 19 ± 2 kJ mol−1 and deep-trap free energies of 57 ± 2 kJ mol−1, with effective diffusivities spanning three orders of magnitude governed primarily by flat-trap density. The framework provides a computationally efficient and physically consistent tool for hydrogen transport prediction, with a clear roadmap for multi-feature extension incorporating compositional and microstructural descriptors.
Source: Metals
DOI: 10.3390/met16050546
Institutions: Yeungnam University, Gyeongsang National University
Language: English
Subfield: Metals and Alloys
Field: Materials Science
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $3,137
Award: G4360717736
OpenAlex ID: W7161700458
