Theoretical study of the adsorption of methyl formate on the MgO (100) surface
A density functional theory study was performed to understand the interactions of the methyl formate molecule with the MgO (100) surface. In this context, the adsorption mechanisms of the molecule were investigated, with a focus on its stability on the substrate, the geometric structure of the syste...
Guardado en:
| Autores principales: | , , |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
Elsevier
2025-08-01
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| Colección: | Applied Surface Science Advances |
| Materias: | |
| Acceso en línea: | http://www.sciencedirect.com/science/article/pii/S2666523925001023 |
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