Revealing the Geometry and Conductance of Double-Stranded Atomic Chains of Gold

Please use this identifier to cite or link to this item: http://hdl.handle.net/10045/110832
Información del item - Informació de l'item - Item information
Title: Revealing the Geometry and Conductance of Double-Stranded Atomic Chains of Gold
Authors: Sabater, Carlos | Palacios Burgos, Juan José | Caturla, Maria J. | Untiedt, Carlos
Research Group/s: Grupo de Nanofísica | Física de la Materia Condensada
Center, Department or Service: Universidad de Alicante. Departamento de Física Aplicada
Keywords: Gold | Atomic chains | Double-stranded | Geometry | Conductance
Knowledge Area: Física Aplicada | Física de la Materia Condensada
Issue Date: 19-Nov-2020
Publisher: American Chemical Society
Citation: The Journal of Physical Chemistry C. 2020, 124(49): 26596-26602. https://doi.org/10.1021/acs.jpcc.0c07264
Abstract: Here we report on the identification and characterization of suspended double-stranded Au atomic chains up to ∼4 atoms long, using a scanning tunneling microscope adapted for the fabrication and simultaneous recording of the conductance. These chains are one of the smallest structures with the highest stability connecting two metallic electrodes, identified from the evolution of the conductance in the process of the controlled breakage of the contact between two metals. Molecular dynamics simulations and density functional theory electron transport calculations help us to unveil the richness of the geometric structures appearing in the experiments in the form of double-stranded chains, their stability, and how these can evolve into the formation of monoatomic chains.
Sponsor: This work was supported by the Generalitat Valenciana through PROMETEO2017/139, the Spanish government through Grants MAT2016-78625-C2-1-P, FIS2016-80434-P, and PID2019-109539GB-C4, and the Marı́a de Maeztu Programme for Units of Excellence in R&D (CEX2018-000805-M); by Comunidad Autónoma de Madrid through Grant S2018/NMT-4321 (NanomagCOST-CM), by the Fundación Ramón Areces, and by the European Union Graphene Flagship under Grant No. 604391. C.S. gratefully acknowledges financial support from Generalitat Valenciana with the programs GENT (CDEIGENT2018/028). J.J.P. acknowledges the computer resources and assistance provided by the Barcelona Supercomputing Center (FI-2019-2-0007) and the Universidad Autónoma de Madrid.
URI: http://hdl.handle.net/10045/110832
ISSN: 1932-7447 (Print) | 1932-7455 (Online)
DOI: 10.1021/acs.jpcc.0c07264
Language: eng
Type: info:eu-repo/semantics/article
Rights: © 2020 American Chemical Society
Peer Review: si
Publisher version: https://doi.org/10.1021/acs.jpcc.0c07264
Appears in Collections:INV - Física de la Materia Condensada - Artículos de Revistas
INV - Grupo de Nanofísica - Artículos de Revistas

Files in This Item:
Files in This Item:
File Description SizeFormat 
ThumbnailSabater_etal_2020_JPhysChemC_final.pdfVersión final (acceso restringido)8,2 MBAdobe PDFOpen    Request a copy


Items in RUA are protected by copyright, with all rights reserved, unless otherwise indicated.