Theoretical Study of the Structures of Bimetallic Ag-Au and Cu-Au Clusters Up to 108 Atoms
Overview
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The stable structures of Ag-Au and Cu-Au clusters with 1 : 1, 1 : 3 and 3 : 1 compositions with up to 108 atoms are obtained using a modified adaptive immune optimization algorithm with Gupta potential. The dominant motifs of Ag-Au and Cu-Au clusters are decahedron and icosahedron, respectively. However, in Ag-rich Ag-Au clusters, more icosahedra are found, and in Cu-rich Cu-Au clusters, there exist several decahedral motifs. Four Leary tetrahedral motifs are predicted. CuAu configurations are predicted in Cu-Au clusters. In Ag-Au clusters, most Ag atoms are on the surface, but partial ones are located in the inner shell, while Au atoms are interconnected in the middle shell.
Mendoza-Cruz R, Palomares-Baez J, Lopez-Lopez S, Montejano-Carrizales J, Rodriguez Lopez J, Yacaman M Nano Lett. 2024; 24(14):4072-4081.
PMID: 38557078 PMC: 11010228. DOI: 10.1021/acs.nanolett.3c04435.
Ab Initio Calculations on the Structural and Electronic Properties of AgAu Alloys.
Long V, Quoc V, Trong D ACS Omega. 2020; 5(48):31391-31397.
PMID: 33324850 PMC: 7726940. DOI: 10.1021/acsomega.0c04941.