Exploring the impact of select anchor groups for norbornadiene/quadricyclane single-molecule switches

Author:

Ghasemi Shima1ORCID,Ornago Luca2ORCID,Liasi Zacharias3ORCID,Johansen Magnus Bukhave3ORCID,von Buchwald Theo Juncker3ORCID,Hillers-Bendtsen Andreas Erbs3ORCID,van der Poel Sebastiaan2ORCID,Hölzel Helen4ORCID,Wang Zhihang5ORCID,Amombo Noa Francoise M.1ORCID,Öhrström Lars1ORCID,Mikkelsen Kurt V.3ORCID,van der Zant Herre S. J.2ORCID,Lara-Avila Samuel6ORCID,Moth-Poulsen Kasper1784ORCID

Affiliation:

1. Department of Chemistry and Chemical Engineering, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden

2. Kalvi Institute of Nanoscience, Delft University of Technology, NL-2628 CJ Delft, The Netherlands

3. Department of Chemistry, University of Copenhagen, DK-2100 Copenhagen Ø, Denmark

4. The Institute of Materials Science of Barcelona, ICMAB-CSIC, ES-08193 Barcelona, Spain

5. Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Rd, Cambridge CB3 0FS, UK

6. Department of Microtechnology and Nanoscience, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden

7. Department of Chemical Engineering, Universitat Politècnica de Catalunya, EEBE, ES-08019 Barcelona, Spain

8. Catalan Institution for Research and Advanced Studies, ICREA, ES-08010 Barcelona, Spain

Abstract

To achieve the ultimate limit of device miniaturization, it is necessary to have a comprehensive understanding of the structure–property relationship in functional molecular systems used in single-molecule electronics.

Funder

HORIZON EUROPE European Innovation Council

Institució Catalana de Recerca i Estudis Avançats

Göteborgs Universitet

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

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