Moiré Lattice of Twisted Bilayer Graphene as Template for Non‐Covalent Functionalization

Abstract: We present a novel approach to achieve spatial variations in the degree of non‐covalent functionalization of twisted bilayer graphene (tBLG). The tBLG with twist angles varying between ~5° and 7° was non‐covalently functionalized with 1,4,5,8,9,11‐hexaazatriphenylenehexacarbonitrile (HATCN) molecules. Our results show a correlation between the degree of functionalization and the twist angle of tBLG. This correlation was determined through Raman spectroscopy, where areas with larger twist angles exhibited a lower HATCN peak intensity compared to areas with smaller twist angles. We suggest that the HATCN adsorption follows the moiré pattern of tBLG by avoiding AA‐stacked areas and attach predominantly to areas with a local AB‐stacking order of tBLG, forming an overall ABA‐stacking configuration. This is supported by density functional theory (DFT) calculations. Our work highlights the role of the moiré lattice in controlling the non‐covalent functionalization of tBLG. Our approach can be generalized for designing nanoscale patterns on two‐dimensional (2D) materials using moiré structures as a template. This could facilitate the fabrication of nanoscale devices with locally controlled varying chemical functionality.

Location
Deutsche Nationalbibliothek Frankfurt am Main
Extent
Online-Ressource
Language
Englisch

Bibliographic citation
Moiré Lattice of Twisted Bilayer Graphene as Template for Non‐Covalent Functionalization ; day:12 ; month:12 ; year:2024 ; extent:8
Angewandte Chemie ; (12.12.2024) (gesamt 8)

Creator
Dierke, Tobias
Wolff, Stefan
Gillen, Roland
Eisenkolb, Jasmin
Nagel, Tamara
Maier, Sabine
Kivala, Milan
Hauke, Frank
Hirsch, Andreas
Maultzsch, Janina

DOI
10.1002/ange.202414593
URN
urn:nbn:de:101:1-2412131322122.718810024108
Rights
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
Last update
15.08.2025, 7:35 AM CEST

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