Issue 32, 2024

The smallest triple-ring tubular gold clusters M2@Au15 with M = Mo, W: stability, electronic properties and nonlinear optical response

Abstract

The smallest triple ring tube-like gold clusters M2@Au15q with M = Mo, W and q = 1, 0, −1 are reported for the first time. Incorporation of an M2 dimer results in a remarkable modification of both atomic and electronic structures of the gold host. While the bare Au15 cluster exhibits a 3D cage shape, the doubly doped clusters M2@Au15 in all charge states are found to prefer a tubular form composed of three five-membered Au rings in an anti-prism arrangement and stabilized by an M2 unit placed inside the tube-like Au15 gold framework. The equilibrium geometry of both M2@Au15 and M2@Au15 is not much modified upon electron detachment from or attachment to their pure gold counterpart. The anion M2@Au15 with 28 itinerant electrons establishes an electron shell configuration of 1S21P61D102S21F8, in which the 1F shell splits into four different sub-levels. These stable clusters are thus not magic. Computed results on the first and second hyper-polarizability parameters of the doped clusters show a strong dependence on the charge. Overall, the neutral M2@Au15 is found to exhibit a particularly strong nonlinear optical (NLO) response. These clusters can also be extended to 1D nanowires, providing helpful guidance for the design of novel gold-based nanowires with rich optoelectronic properties.

Graphical abstract: The smallest triple-ring tubular gold clusters M2@Au15 with M = Mo, W: stability, electronic properties and nonlinear optical response

Supplementary files

Article information

Article type
Paper
Submitted
18 Feb 2024
Accepted
21 Jul 2024
First published
22 Jul 2024

Phys. Chem. Chem. Phys., 2024,26, 21493-21503

The smallest triple-ring tubular gold clusters M2@Au15 with M = Mo, W: stability, electronic properties and nonlinear optical response

N. T. B. Trang, M. T. Dang, N. T. Si, T. T. N. Thao, P. T. B. Thao, M. T. Nguyen and P. V. Nhat, Phys. Chem. Chem. Phys., 2024, 26, 21493 DOI: 10.1039/D4CP00711E

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