Abstract
W@Au12 is a prominent bare cluster featuring an icosahedral symmetry, with 18-cluster electrons (ce) in a 1S21P61D10 filled electronic shell structure, providing useful guidelines for designing building blocks towards functional nanostructures. Here, we evaluate a related silicon-based cluster, W@Si162+, featuring two sets of superatomic shells in a 1S21P61D101F142S21G182P62D10 electronic structure in terms of endohedral bonding and magnetic behavior to reveal its aromatic behavior. Our results denote the formation of a long-range magnetic behavior, which is similarly found for both W@Au12 and W@Si162+ clusters, supporting their resemblance ascribed as spherical aromatic units, unraveling a bridge between silicon and gold-based clusters. These results encourage further evaluation of silicon relatives to gold clusters towards achieving stable silicon-based cluster building units.
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Rodríguez-Kessler, P. L., & Muñoz-Castro, A. (2025). A bridge between silicon and gold structures. Resemblance between W@Si162+ and W@Au12 clusters. Chemical Physics Letters, 869. https://doi.org/10.1016/j.cplett.2025.142042
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