Molecular dynamics simulations of the hydrogen embrittlement base case: atomic hydrogen in a defect free single crystal

ABSTRACT

While significant research has been conducted on the various mechanisms of hydrogen embrittlement, there remains a lack of quantitative understanding on the effect of atomic hydrogen concentration on mechanical properties. Previous work suggests that an increased hydrogen concentration will degrade both the elastic modulus and yield stress. However, experimental samples often contain other atomistic defects that make it difficult to determine the role hydrogen alone plays on material behaviour. Further, experimental studies are often unable to directly quantify the effect of hydrogen concentration on modulus. The purpose of this study was to use molecular dynamics simulations to quantify the effect of interstitial hydrogen on the mechanical properties of iron. The potential type used was shown to significantly affected predicted results. Atomic hydrogen was shown to linearly degrade the elastic modulus and stress to initiate dislocations at all temperatures considered. Increasing hydrogen concentration was shown to promote the formation of dislocations at a lower stress, resulting in a higher density of dislocations and shorter slip distances. This study provides a foundation for better understanding of the role of hydrogen on the degradation of mechanical properties during loading.

KEYWORDS:

• Molecular dynamics
• hydrogen embrittlement
• mechanical properties
• diffusion

Acknowledgements

The authors would like to acknowledge Suncor Energy and the Natural Sciences and Engineering Research Council (NSERC) for their funding and support of the research.

Disclosure statement

No potential conflict of interest was reported by the author(s).

Data availability statement

The raw/processed data required to reproduce these findings cannot be shared at this time as the data also forms part of an ongoing study.