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Porphene and porphite as porphyrin analogs of graphene and graphite.
Magnera, Thomas F; Dron, Paul I; Bozzone, Jared P; Jovanovic, Milena; Roncevic, Igor; Tortorici, Edward; Bu, Wei; Miller, Elisa M; Rogers, Charles T; Michl, Josef.
Afiliação
  • Magnera TF; Department of Chemistry, University of Colorado, Boulder, CO, 80309, USA.
  • Dron PI; Department of Chemistry, University of Colorado, Boulder, CO, 80309, USA.
  • Bozzone JP; Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, Prague, Czech Republic.
  • Jovanovic M; Department of Chemistry, University of Colorado, Boulder, CO, 80309, USA.
  • Roncevic I; Department of Chemistry, University of Colorado, Boulder, CO, 80309, USA.
  • Tortorici E; Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, Prague, Czech Republic.
  • Bu W; Department of Physics, University of Colorado, Boulder, CO, 80309, USA.
  • Miller EM; ChemMatCARS, University of Chicago, Lemont, IL, 60439, USA.
  • Rogers CT; Chemistry and Nanoscience Center, National Renewable Energy Laboratory, Golden, CO, 80401, USA.
  • Michl J; Department of Physics, University of Colorado, Boulder, CO, 80309, USA.
Nat Commun ; 14(1): 6308, 2023 Oct 09.
Article em En | MEDLINE | ID: mdl-37813887
Two-dimensional materials have unusual properties and promise applications in nanoelectronics, spintronics, photonics, (electro)catalysis, separations, and elsewhere. Most are inorganic and their properties are difficult to tune. Here we report the preparation of Zn porphene, a member of the previously only hypothetical organic metalloporphene family. Similar to graphene, these also are fully conjugated two-dimensional polymers, but are composed of fused metalloporphyrin rings. Zn porphene is synthesized on water surface by two-dimensional oxidative polymerization of a Langmuir layer of Zn porphyrin with K2IrCl6, reminiscent of known one-dimensional polymerization of pyrroles. It is transferable to other substrates and bridges µm-sized pits. Contrary to previous theoretical predictions of metallic conductivity, it is a p-type semiconductor due to a predicted Peierls distortion of its unit cell from square to rectangular, analogous to the appearance of bond-length alternation in antiaromatic molecules. The observed reversible insertion of various metal ions, possibly carrying a fifth or sixth ligand, promises tunability and even patterning of circuits on an atomic canvas without removing any π centers from conjugation.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article