One-step synthesis of graphene containing topological defects

  • Benedikt P. Klein
  • , Matthew A. Stoodley
  • , Joel Deyerling
  • , Luke A. Rochford
  • , Dylan B. Morgan
  • , David Hopkinson
  • , Sam Sullivan-Allsop
  • , Henry Thake
  • , Fulden Eratam
  • , Lars Sattler
  • , Sebastian M. Weber
  • , Gerhard Hilt
  • , Alexander Generalov
  • , Alexei Preobrajenski
  • , Thomas Liddy
  • , Leon B.S. Williams
  • , Mhairi A. Buchan
  • , Graham A. Rance
  • , Tien Lin Lee
  • , Alex Saywell
  • Roman Gorbachev, Sarah J. Haigh, Christopher S. Allen, Willi Auwärter, Reinhard J. Maurer, David A. Duncan

Research output: Contribution to journalArticlepeer-review

Abstract

Chemical vapour deposition enables large-domain growth of ideal graphene, yet many applications of graphene require the controlled inclusion of specific defects. We present a one-step chemical vapour deposition procedure aimed at retaining the precursor topology when incorporated into the grown carbonaceous film. When azupyrene, the molecular analogue of the Stone-Wales defect in graphene, is used as a precursor, carbonaceous monolayers with a range of morphologies are produced as a function of the copper substrate growth temperature. The higher the substrate temperature during deposition, the closer the resulting monolayer is to ideal graphene. Analysis, with a set of complementary materials characterisation techniques, reveals morphological changes closely correlated with changes in the atomic adsorption heights, network topology, and concentration of 5-/7-membered carbon rings. The engineered defective carbon monolayers can be transferred to different substrates, potentially enabling applications in nanoelectronics, sensorics, and catalysis.

Original languageEnglish
JournalChemical Science
DOIs
StateAccepted/In press - 2025

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