Published November 24, 2022 | Version v1
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The role of metal adatoms in a surface-assisted cyclodehydrogenation reaction on a gold surface

  • 1. Department of Physics, Chemistry and Biology, IFM, Linköping University, 58183 Linköping, Sweden
  • 2. Empa, Swiss Federal Laboratories for Materials Science and Technology, nanotech@surfaces Laboratory, 8600 Dübendorf, Switzerland
  • 3. ESISNA group, Materials Science Factory, Institute of Material Science of Madrid (ICMM–CSIC), Sor Juana Inés de la Cruz 3, 28049 Madrid, Spain
  • 4. Max Planck Institute for Polymer Research, Ackermannweg 10, 55128 Mainz, Germany
  • 5. Current address: Department of Chemistry, University of Oxford, Chemistry Research Laboratory, Oxford, OX1 3TA UK
  • 6. Faculty of Chemistry and Food Chemistry & Center for Advancing Electronics Dresden, Technische Universität Dresden, 01062 Dresden, Germany
  • 7. Organic and Carbon Nanomaterials Unit, Okinawa Institute of Science and Technology Graduate University, 1919-1 Tancha, Onna-son, Kunigami-gun, Okinawa, 904-0495 Japan
  • 8. Department of Chemistry, Biochemistry and Pharmaceutical Sciences, University of Bern, Freiestrasse 3, 3012 Bern, Switzerland

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Description

Dehydrogenation reactions are key steps in many metal-catalyzed chemical processes and in the on-surface synthesis of atomically precise nanomaterials. The principal role of the metal substrate in these reactions is undisputed, but the role of metal adatoms remains, to a large extent, unanswered, particularly on gold substrates. In a recent publication, we discuss their importance by studying the surface-assisted cyclodehydrogenation on Au(111) as an ideal model case. We choose a polymer theoretically predicted to give one of two cyclization products depending on the presence or absence of gold adatoms. Scanning probe microscopy experiments observe only the product associated with adatoms. We challenge the prevalent understanding of surface-assisted cyclodehydrogenation, unveiling the catalytic role of adatoms and their effect on regioselectivity. The study adds new perspectives to the understanding of metal catalysis and the design of on-surface synthesis protocols for novel carbon nanomaterials. The record contains data for the CP2K-based calculations that support the results.

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References

Journal reference
J. Björk, C. Sánchez-Sánchez, Q. Chen, C. A. Pignedoli, J. Rosen, P. Ruffieux, X. Feng, A. Narita, K. Müllen, R. Fasel, Angew. Chem. Int. Ed. 61, e202212354 (2022), doi: 10.1002/anie.202212354