Files in this item

FilesDescriptionFormat

application/pdf

application/pdf5768.pdf (14kB)
(no description provided)PDF

Description

Title:Interpreting The Electronic Structure Of Superatomic Au8(pph3)72+
Author(s):Fagan, Jonathan Wood
Contributor(s):Johnson, Christopher J.
Subject(s):Electronic structure, potential energy surfaces
Abstract:Atomically-precise gold nanoclusters (AuNCs) in the tens to hundreds of Au atoms size range can exhibit superatomic characteristics where the geometric and electronic stability of the cluster is driven by ``shell-closing" electronic configurations. The superatomic model predicts that Jahn-Teller-like distortions stabilize clusters near the closing of a shell by rearranging the molecular orbitals. We have collected a highly-resolved electronic absorption spectrum of an ellipsoidal phosphine-protected AuNC that supports the qualitative model for non-spherical superatomic clusters. The lower energy transitions reasonably match the metal-metal transitions predicted by density functional theory (DFT) calculations. In addition, we confirm these results by a qualitative ``particle-in-a-box" numerical calculation that treats the core electrons as particles in an ellipsoidal potential. The results of this qualitative model are consistent with both the results of the DFT calculation as well as the electronic structure predicted for superatomic clusters with non-spherical cores.
Issue Date:2021-06-24
Publisher:International Symposium on Molecular Spectroscopy
Genre:Conference Paper / Presentation
Type:Text
Language:English
URI:http://hdl.handle.net/2142/111556
Date Available in IDEALS:2021-09-24


This item appears in the following Collection(s)

Item Statistics