Mechanistic study of moisture corrosion of FeCr alloys in molten salts by ab-initio molecular dynamics simulations
Abstract Molten salts are promising for various energy applications including fuel and solar cells and nuclear energy. These applications face a common challenge: corrosion of structural materials by impurities such as H2O. This work employs ab-initio molecular dynamics simulations to study H2O indu...
| Hoofdauteurs: | , , |
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| Formaat: | Artikel |
| Taal: | English |
| Gepubliceerd in: |
Nature Portfolio
2024-06-01
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| Reeks: | Communications Materials |
| Online toegang: | https://doi.org/10.1038/s43246-024-00528-x |