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Adsorption Properties of Pt(n) (n = 1–3) Cluster-Doped SnS(2) and MoTe(2) toward Vehicle Emissions: CO, CO(2), and NO
[Image: see text] The interaction mechanism between CO, CO(2), and NO gas molecules and Pt(n)-SnS(2) (n = 1–3) and Pt(n)-MoTe(2) (n = 1–3) is analyzed based on density functional theory calculations. For Pt(2)-SnS(2), the structure of Pt(2)-SnS(2) is deformed during CO(2) adsorption. For Pt(3)-SnS(2...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10433346/ https://www.ncbi.nlm.nih.gov/pubmed/37599950 http://dx.doi.org/10.1021/acsomega.3c04158 |