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Density Functional Theory Study on the Nucleation and Growth of Pt(n) Clusters on γ-Al(2)O(3)(001) Surface

[Image: see text] Little is known about the detailed structural information at the interface of Pt(n) cluster and γ-Al(2)O(3)(001) surface, which plays an important role in the dehydrogenation and cracking of hydrocarbons. Here, the nucleation and growth of Pt(n) (n = 1–8, 13) clusters on a γ-Al(2)O...

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Detalles Bibliográficos
Autores principales:	Wang, Yue, Xiang, Bo, Yang, Hua-Qing, Hu, Chang-Wei
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2017
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6641230/ https://www.ncbi.nlm.nih.gov/pubmed/31457650 http://dx.doi.org/10.1021/acsomega.7b00342

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