Catalytic activities of noble metal atoms on WO(3) (001): nitric oxide adsorption

Using first-principles density functional theory calculations within the generalized gradient approximation, we investigate the adsorption of NO molecule on a clean WO(3)(001) surface as well as on the noble metal atom (Cu, Ag, and Au)-deposited WO(3)(001) surfaces. We find that on a clean WO(3) (00...

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Detalles Bibliográficos
Autores principales: Ren, Xiaoyan, Zhang, Shuai, Li, Chong, Li, Shunfang, Jia, Yu, Cho, Jun-Hyung
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2015
Materias:
Nano Express
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4385050/
https://www.ncbi.nlm.nih.gov/pubmed/25852357
http://dx.doi.org/10.1186/s11671-014-0713-2

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4385050/
https://www.ncbi.nlm.nih.gov/pubmed/25852357
http://dx.doi.org/10.1186/s11671-014-0713-2

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