Effect of Rare-Earth (RE) atom doping on ultra-small gold clusters: REAun (RE: La – Lu; n = 1 – 5)
POSTER
Abstract
Here, we present our recent results from a density functional theory (DFT) study focusing on the geometries, electronic, and magnetic properties of REAun (RE = La – Lu; n = 1 - 5) clusters. Our calculations predict that the RE atom stabilizes the Aun cluster by maximizing the RE-Au bonds. While the REAun (n = 1 – 4) clusters prefer planar geometries, a close competition between planar and non-planar structures was seen at n = 5. In most REAu5 clusters, non-planar structure is energetically favored, while a distinct preference for the planarity is predicted for REAu5 (RE = Eu, Tb, Tm, and Yb). The bonding analysis of REAu5 revealed the dominance of the RE-d orbitals in the formation of frontier molecular orbitals. The spin magnetic moments of the REAun clusters show that the dopant RE atoms retain their atomic spin magnetic moments.
This work was supported, in part, by the NSF S-STEM Scholarship (Award #2028230) and the West Chester University SURI program.
Publication: 1. Density functional theory study of the structure, stability, magnetic properties, and (hyper)polarizability of (sub-nm) rare-earth (RE) doped gold clusters: Au5RE with RE = Sc, Y, La – Lu.
Mukesh Jakhar, Anil K. Kandalam, Ravindra Pandey, B. Kiran, and Shashi P. Karna
J. Chem. Phys. 160, 144306 (2024)
Presenters
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Angel E Flowers
Department of Physics and Engineering, West Chester University
Authors
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Angel E Flowers
Department of Physics and Engineering, West Chester University
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Nicholas Gray
Department of Physics and Engineering, West Chester University
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Jacob Dieterle
Department of Physics and Engineering, West Chester University
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Matthew Waite
Department of Physics and Engineering, West Chester University
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Ravindra Pandey
Department of Physics, Michigan Technological University
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Anil Kumar Kandalam
Department of Physics and Engineering, West Chester University