| Issue |
Metall. Res. Technol.
Volume 123, Number 3, 2026
|
|
|---|---|---|
| Article Number | 306 | |
| Number of page(s) | 7 | |
| DOI | https://doi.org/10.1051/metal/2025135 | |
| Published online | 27 March 2026 | |
Original Article
Modelling the boron diffusion in AISI 316 L steel with the Taylor expansion approach
1
University of Sciences and Technology Houari Boumediène, Algiers, Algeria
2
University of Mouloud Mammeri, Department of Chemistry, Tizi ouzou, Algeria
3
Faculty of Material Sciences and Technology of the STU in Trnava, Slovakia
* e-mail: This email address is being protected from spambots. You need JavaScript enabled to view it.
Received:
21
January
2025
Accepted:
8
December
2025
Abstract
In this work, a modelling tool based on the Taylor expansion model was implemented to simulate boron diffusion in AISI 316L steel. This approach utilizes a second‐order Taylor expansion to describe the boron concentration distribution under a transient diffusion regime. Exact solutions of the two set of differential equations were obtained to contrast the predicted layers’ thicknesses with experimental data. Additionally, new expressions of mass gains per unit area were deduced. The boron activation energies in FeB and Fe2B for AISI 316 L steel were assessed utilizing experimental results from the literature. The model was further validated under two processing conditions (1173 K during 0.75 h and 1223 K for 1.75 h), demonstrating a good agreement between simulation and experimental results.
Key words: boronizing / borides / kinetics / Taylor expansion model / activation energy
© EDP Sciences, 2026
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