ArticleACS omega2024
Prediction of Hydrogen Diffusion Behavior under the Influence of Defect Structures in Stainless Steel Passivation Film Based on Molecular Dynamics.
Article in ACS omega, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
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Who cites it
2 citing papers in PubMed.
- DFT, MC, and MD investigation of H₂MoO₄ adsorption on model AISI 304 stainless steel surfaces: effects of inhibitor loading, temperature, and confined shear.Journal of molecular modeling · 2026Article
- Article
Corrections and comments
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Authors and funding
5 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The excellent corrosion resistance of stainless steel primarily relies on the formation of a dense passivation film on its surface. Stress corrosion and hydrogen embrittlement are the primary forms of damage to the stainless steel passivation film, leading to film rupture and subsequent corrosion of the stainless steel substrate. The passivation film exhibits semiconducting properties and typically consists of a bilayer structure with a chromium-rich inner layer and an iron-rich outer layer. This study employs molecular dynamics simulations to investigate the interaction energy between hydrogen atoms and pristine stainless steel passivation films (Fe
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Registered trials
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