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Xe Adsorption on Noble Metal Clusters: A Density Functional Theory Investigation
[Image: see text] The adsorption mechanism of xenon on three noble metal clusters (M = Ag, Au, and Cu) has been investigated in the framework of density functional theory (DFT) within generalized gradient approximation (GGA-PBE). The ab initio calculations were performed with the quantum molecular d...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8637600/ https://www.ncbi.nlm.nih.gov/pubmed/34869977 http://dx.doi.org/10.1021/acsomega.1c03849 |