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Theoretical Study of the Catalytic Activity and Anti-SO(2) Poisoning of a MoO(3)/V(2)O(5) Selective Catalytic Reduction Catalyst
[Image: see text] In this paper, density functional theory has been applied to study the mechanism of anti-SO(2) poisoning and selective catalytic reduction (SCR) reaction on a MoO(3)/V(2)O(5) surface. According to the calculation results, the SO(2) molecule can be converted into SO(3) on V(2)O(5)(0...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7593995/ https://www.ncbi.nlm.nih.gov/pubmed/33134658 http://dx.doi.org/10.1021/acsomega.0c00018 |