Structural Insights into 19-Atom Pd/Pt Nanoparticles: A Computational Perspective

• Published in: Journal of physical chemistry. C Vol. 113; no. 36; pp. 15904 - 15908
• Main Authors: Borbón-González, Dora J, Pacheco-Contreras, Rafael, Posada-Amarillas, Alvaro, Schön, J. Christian, Johnston, Roy L, Montejano-Carrizales, Juan Martín
• Format: Journal Article
• Language: English
• Published: American Chemical Society 10.09.2009
• Subjects: C: Nanops and Nanostructures
• ISSN: 1932-7447; 1932-7455
• DOI: 10.1021/jp904518e

We present a systematic study of the structural changes of 19-atom Pd n Pt19-n nanoparticles as a function of composition, modeling the interatomic interactions with the many-body Gupta potential and using a genetic algorithm to obtain the lowest energy structures for all possible compositions. Topological analysis reveals that most of the structures are based on icosahedral packings and are strongly composition dependent. The pure Pd19 nanoparticle exhibits a double icosahedral geometry, while the Ino decahedron is the basis of the Pt19 cluster structure, which has a lower symmetry. Several structural motifs of the predicted lowest energy configurations are observed for bimetallic clusters in the range of compositions studied here. Six ideal structural families have been identified. Our results show that, for Pt-rich clusters, Pt atoms segregate into the core and the number of Pd−Pt bonds increases, while for Pd-rich clusters, the surface-segregated Pd atoms tend not to be nearest-neighbors. X-ray diffraction structure factors are simulated for all the predicted structures.