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Effect of alloying on the stabilities and catalytic properties of Ag–Au bimetallic subnanoclusters: a theoretical investigation

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Abstract

Density functional theory has been applied to study the geometric and electronic structures and the catalytic properties of Ag and AgAu clusters for CO oxidation. The calculated results suggest that the doping of Au atoms improve the stability of AgAu clusters. Correspondingly, the binding energy (BE) per atom of Ag n Au is larger than that of pure Ag n+1 cluster, due to strong hybridization between the d orbitals of Au and the s orbitals of Ag in Ag n Au clusters. With the increasing Au concentration, the BE of Ag13−n Aun(n = 1–8) clusters increase smoothly, while second-order difference of energies (Δ2 E) and fragmentation energies (ΔE) show an even–odd oscillation. The AgAu clusters containing an odd n umber of gold atoms (Ag13−n Au n , n = 3, 5, 7) are relatively stable compared to their neighbor. The CO and O2 adsorption properties on the Ag13, Ag10Au3, Ag8Au5, and Ag6Au7 clusters suggest that O2 is strongly activated by the clusters, while the activation of CO is much weak. Furthermore, the activation of O2 on AgAu cluster is stronger than that on pure Ag13 cluster, especially on Ag8Au5 cluster, due to the strengthened polarization of O–O bond. Compared to Ag13, Ag10Au3, and Ag6Au7 clusters, the lower energy barriers on Ag8Au5 cluster suggest a higher catalytic activity of Ag8Au5 cluster for O2 dissociation and CO oxidation reactions. The calculated results suggest that Ag8Au5 cluster could effectively reduce the carbon monoxide poisoning and exhibits the excellent catalytic performance for CO oxidation. Our study provides atomic-scale insights into the nature of the interfacial effects that determine CO oxidation on Ag–Au cluster catalysts.

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Acknowledgements

This work was supported by the Program for NSFC (21303266), the Natural Science Foundation of Shandong Province (ZR2015BQ009), the Promotive Research Fund for Excellent Young and Middle-aged Scientists of Shandong Province (BS2012NJ015), and the Fundamental Research Funds for the Central Universities (12CX02014A and 15CX08010A).

Funding

This study was funded by the Program for NSFC (21303266), the Natural Science Foundation of Shandong Province (ZR2015BQ009), the Promotive Research Fund for Excellent Young and Middle-aged Scientists of Shandong Province (BS2012NJ015), and the Fundamental Research Funds for the Central Universities (12CX02014A and 15CX08010A).

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Authors and Affiliations

  1. College of Science, China University of Petroleum, Qingdao, 266580, Shandong, People’s Republic of China

    Yuhua Chi, Lianming Zhao, Xiaoqing Lu, Changhua An & Wenyue Guo

  2. Key Laboratory of New Energy Physics & Materials Science in Universities of Shandong Province, China University of Petroleum, Qingdao, 266580, Shandong, People’s Republic of China

    Yuhua Chi, Lianming Zhao, Xiaoqing Lu, Changhua An & Wenyue Guo

  3. Department of Physics and Materials Science, City University of Hong Kong, Hong Kong SAR, People’s Republic of China

    Chi-Man Lawrence Wu

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  1. Yuhua Chi
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Correspondence to Wenyue Guo.

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Chi, Y., Zhao, L., Lu, X. et al. Effect of alloying on the stabilities and catalytic properties of Ag–Au bimetallic subnanoclusters: a theoretical investigation. J Mater Sci 51, 5046–5060 (2016). https://doi.org/10.1007/s10853-016-9808-8

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