arXiv · 1105.5758
Ab initio parametrised model of strain-dependent solubility of H in alpha-iron
Abstract
The calculated effects of interstitial hydrogen on the elastic properties of alpha-iron from our earlier work are used to describe the H interactions with homogeneous strain fields using ab initio methods. In particular we calculate the H solublility in Fe subject to hydrostatic, uniaxial, and shear strain. For comparison, these interactions are parametrised successfully using a simple model with parameters entirely derived from ab initio methods. The results are used to predict the solubility of H in spatially-varying elastic strain fields, representative of realistic dislocations outside their core. We find a strong directional dependence of the H-dislocation interaction, leading to strong attraction of H by the axial strain components of edge dislocations and by screw dislocations oriented along the critical < 111 > slip direction. We further find a H concentration enhancement around dislocation cores, consistent with experimental observations.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
D. Psiachos. 2012-03-05. Ab initio parametrised model of strain-dependent solubility of H in alpha-iron. https://doi.org/10.1088/0965-0393%2F20%2F3%2F035011
Cite the original work for its findings. Save a collection to share your selection of sources.