Hydrogen embrittlement (HE) of steel pipelines in high-pressure gaseous environments is a potential threat to the pipeline integrity. The occurrence of gaseous HE is subjected to associative adsorption of hydrogen molecules (H
2) at specific “active sites”, such as grain boundaries and
[...] Read more.
Hydrogen embrittlement (HE) of steel pipelines in high-pressure gaseous environments is a potential threat to the pipeline integrity. The occurrence of gaseous HE is subjected to associative adsorption of hydrogen molecules (H
2) at specific “active sites”, such as grain boundaries and dislocations on the steel surface, to generate hydrogen atoms (H). Non-metallic inclusions are another type of metallurgical defect potentially serving as “active sites” to cause the dissociative adsorption of H
2. Al
2O
3 is a common inclusion contained in pipeline steels. In this work, the dissociative adsorption of hydrogen at the
interface on the
plane was studied by density functional theory calculations. The impact of gas components of O
2 and CH
4 on the dissociative adsorption of hydrogen was determined. The occurrence of dissociative adsorption of hydrogen at the Al
2O
3 inclusion/Fe interface is favored under conditions relevant to pipeline operation. Thermodynamic feasibility was observed for Fe and O atoms, but not for Al atoms. H atoms can form more stable adsorption configurations on the Fe side of the interface, while it is less likely for H atoms to adsorb on the Al
2O
3 side. There is a greater tendency for the occurrence of dissociative adsorption of O
2 and CH
4 than of H
2, due to the more favorable energetics of the former. In particular, the dissociative adsorption of O
2 is preferential over that of CH
4. The Al-terminated interface exhibits a higher H binding energy compared to the O-terminated interface, indicating a preference for hydrogen accumulation at the Al-terminated interface.
Full article