journal article·2025Open access

An organic array of quantum corrals modulated by the gold herringbone electronic superlattice

Jun Li, Ignacio Piquero-Zulaica, Stefano Gottardi, Mustafa A. Ashoush, Zakaria M. Abd El-Fattah, Leonid Solianyk, Jose Enrique Ortega, Johannes V. Barth, Juan Carlos Moreno-Lopez, Jorge Lobo-Checa, Meike Stöhr

Nanoscale· Volume 17· Issue 16

Abstract

The periodic herringbone reconstruction on the surface of Au(111) consists of alternating face-centered-cubic (fcc) and hexagonal-closed-packed (hcp) sites separated by dislocation lines and elbows. This well-known arrangement acts as an electronic superlattice for surface-state electrons, creating a mini-gapped band structure with a modulated electronic density. This rich and fascinating geometrical and electronic landscape has countless times served as a platform for molecular self-assembly and on-surface synthesis of carbon-based nanoarchitectures as well as a template for 2D material growth. In this work, we fabricated a long-range ordered organic quantum corral (QC) array via the self-assembly of 1,3,5-benzenetribenzoic acid molecules onto the herringbone reconstructed Au(111) surface. The periodicity of this QC array is nearly half the one of the underlying Au herringbone reconstruction, enabling us to study the delicate interplay between the two potential landscapes by allowing the selective formation and electronic modulation of QCs both on hcp and fcc sites. Scanning tunneling microscopy/spectroscopy (STM/STS) can probe such local differences in the first partially confined state and finds that not only the energy onset of the surface state electrons is influenced but also the modulation of the shallow herringbone potential contributes to the newly formed band structure. This is confirmed by angle-resolved photoemission spectroscopy (ARPES), where the interplay of the periodic potentials introduced by the organic QC array and herringbone reconstruction results in the formation of a distinct surface state band structure. These results are corroborated and intuitively understood with electron-plane-wave expansion (EPWE) simulations. Our work shows that combined molecular and non-organic patterning can serve as a promising tool to macroscopically tune the electronic properties of metal surfaces in a controllable manner.
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Research context

OpenAlex topics: Electronic and Structural Properties of Oxides · ZnO doping and properties · Copper-based nanomaterials and applications

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Zernike Institute for Advanced Materials, University of Groningen, 9747 AG Groningen, Nijenborgh 3, Netherlands

Centro de Física de Materiales CSIC/UPV-EHU, Manuel Lardizabal 5, 20018 San Sebastian, Spain

Physics Department E20, TUM School of Natural Sciences, Technical University of Munich, James-Franck-Straße 1, D-85748 Garching, Germany

IKERBASQUE, Basque Foundation for Science, Plaza Euskadi 5, 48009 Bilbao, Spain

Physics Department, Faculty of Science, Al-Azhar University, Nasr City, E-11884, Cairo, Egypt

Physics Department, Faculty of Science, Galala University, New Galala City, Suez, 43511, Egypt

Departamento de Física Aplicada I, Universidad del País Vasco, 20018 San Sebastian, Spain

Donostia International Physics Center (DIPC), Paseo Manuel de Lardizabal 4, E-20018 Donostia-San Sebastian, Spain

Institute of Solid State Physics, Vienna University of Technology, 1040 Vienna, Austria

Instituto de Nanociencia y Materiales de Aragón, CSIC-Universidad de Zaragoza, E-50009 Zaragoza, Spain

Departamento Física de la Materia Condensada, Universidad de Zaragoza, E-50009 Zaragoza, Spain

University of Applied Sciences of the Grisons, Pulvermühlestrasse 57, 7000 Chur, Switzerland

Funding

Ministerio de Ciencia e Innovación · Nederlandse Organisatie voor Wetenschappelijk Onderzoek · Stichting voor Fundamenteel Onderzoek der Materie · H2020 European Research Council · Deutsche Forschungsgemeinschaft

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