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Coumarin as a green inhibitor of chloride-induced aluminum corrosion: theoretical calculation and experimental exploration
In the present work, the adsorption mechanism and corrosion inhibition effect of coumarin as a green inhibitor was characterized. Quantum chemical calculation and molecular dynamics simulation of the coumarin molecule were performed to get insight into the adsorption model by assessing the frontier...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9036907/ https://www.ncbi.nlm.nih.gov/pubmed/35481045 http://dx.doi.org/10.1039/d1ra02622d |