The Role of Metal Adatoms in a Surface-Assisted Cyclodehydrogenation Reaction on a Gold Surface

Publikation: Beitrag in FachzeitschriftForschungsartikelBeigetragenBegutachtung

Beitragende

  • Jonas Björk - , Linköping University (Autor:in)
  • Carlos Sánchez-Sánchez - , Swiss Federal Laboratories for Materials Science and Technology (Empa), Consejo Superior de Investigaciones Científicas (CSIC) (Autor:in)
  • Qiang Chen - , Max-Planck-Institut für Polymerforschung, University of Oxford (Autor:in)
  • Carlo A. Pignedoli - , Swiss Federal Laboratories for Materials Science and Technology (Empa) (Autor:in)
  • Johanna Rosen - , Linköping University (Autor:in)
  • Pascal Ruffieux - , Swiss Federal Laboratories for Materials Science and Technology (Empa) (Autor:in)
  • Xinliang Feng - , Professur für Molekulare Funktionsmaterialien (cfaed) (Autor:in)
  • Akimitsu Narita - , Max-Planck-Institut für Polymerforschung, Okinawa Institute of Science and Technology Graduate University (Autor:in)
  • Klaus Müllen - , Max-Planck-Institut für Polymerforschung (Autor:in)
  • Roman Fasel - , Swiss Federal Laboratories for Materials Science and Technology (Empa), Universität Bern (Autor:in)

Abstract

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. Here, 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.

Details

OriginalspracheEnglisch
Aufsatznummere202212354
FachzeitschriftAngewandte Chemie - International Edition
Jahrgang61
Ausgabenummer49
PublikationsstatusVeröffentlicht - 5 Dez. 2022
Peer-Review-StatusJa

Schlagworte

ASJC Scopus Sachgebiete

Schlagwörter

  • Cyclodehydrogenation, Density Functional Theory, On-Surface Synthesis, Reaction Mechanisms, Scanning Probe Microscopy