Interaction trends between single metal atoms and oxide supports identified with density functional theory and statistical learning
Author:
Publisher
Springer Science and Business Media LLC
Subject
Process Chemistry and Technology,Biochemistry,Bioengineering,Catalysis
Link
http://www.nature.com/articles/s41929-018-0094-5.pdf
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4. Bruix, A. et al. A new type of strong metal–support interaction and the production of H2 through the transformation of water on Pt/CeO2(111) and Pt/CeOx/TiO2(110) catalysts. J. Am. Chem. Soc. 134, 8968–8974 (2012).
5. Branda, M. M., Hernandez, N. C., Sanz, J. F. & Illas, F. Density functional theory study of the interaction of Cu, Ag, and Au atoms with the regular CeO2(111) surface. J. Phys. Chem. C 114, 1934–1941 (2010).
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