Stabilising effects of lumped integration schemes for the simulation of metal-electrolyte reactions
Computational modelling of metal-electrolyte reactions is central to the understanding and prediction of a wide range of physical phenomena, yet this is often challenging owing to the presence of numerical oscillations that arise due to dissimilar reaction rates. The ingress of hydrogen into metals...
| Main Authors: | , |
|---|---|
| Format: | Journal article |
| Language: | English |
| Published: |
IOP Publishing
2023
|