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Probing Interlayer Interactions and Commensurate-Incommensurate Transition in Twisted Bilayer Graphene through Raman Spectroscopy.
Pandey, Vineet; Mishra, Subhendu; Maity, Nikhilesh; Paul, Sourav; B, Abhijith M; Roy, Ajit K; Glavin, Nicholas R; Watanabe, Kenji; Taniguchi, Takashi; Singh, Abhishek K; Kochat, Vidya.
Afiliación
  • Pandey V; Materials Science Centre, Indian Institute of Technology, Kharagpur, West Bengal 721302, India.
  • Mishra S; Materials Research Centre, Indian Institute of Science, Bengaluru 560012, India.
  • Maity N; Materials Research Centre, Indian Institute of Science, Bengaluru 560012, India.
  • Paul S; Materials Science Centre, Indian Institute of Technology, Kharagpur, West Bengal 721302, India.
  • B AM; Materials Science Centre, Indian Institute of Technology, Kharagpur, West Bengal 721302, India.
  • Roy AK; Air Force Research Laboratory, Wright-Patterson Air Force Base, Dayton, Ohio 45433, United States.
  • Glavin NR; Air Force Research Laboratory, Wright-Patterson Air Force Base, Dayton, Ohio 45433, United States.
  • Watanabe K; Research Center for Electronic and Optical Materials, National Institute for Materials Science, 1-1 Namiki, Tsukuba 305-0044, Japan.
  • Taniguchi T; Research Center for Materials Nanoarchitectonics, National Institute for Materials Science, 1-1 Namiki, Tsukuba 305-0044, Japan.
  • Singh AK; Materials Research Centre, Indian Institute of Science, Bengaluru 560012, India.
  • Kochat V; Materials Science Centre, Indian Institute of Technology, Kharagpur, West Bengal 721302, India.
ACS Nano ; 18(6): 4756-4764, 2024 Feb 13.
Article en En | MEDLINE | ID: mdl-38295130
ABSTRACT
Twisted 2D layered materials have garnered much attention recently as a class of 2D materials whose interlayer interactions and electronic properties are dictated by the relative rotation/twist angle between the adjacent layers. In this work, we explore a prototype of such a twisted 2D system, artificially stacked twisted bilayer graphene (TBLG), where we probe, using Raman spectroscopy, the changes in the interlayer interactions and electron-phonon scattering pathways as the twist angle is varied from 0° to 30°. The long-range Moiré potential of the superlattice gives rise to additional intravalley and intervalley scattering of the electrons in TBLG, which has been investigated through their Raman signatures. Density functional theory (DFT) calculations of the electronic band structure of the TBLG superlattices were found to be in agreement with the resonant Raman excitations across the van Hove singularities in the valence and conduction bands predicted for TBLG due to hybridization of bands from the two layers. We also observe that the relative rotation between the graphene layers has a marked influence on the second order overtone and combination Raman modes signaling a commensurate-incommensurate transition in TBLG as the twist angle increases. This serves as a convenient and rapid characterization tool to determine the degree of commensurability in TBLG systems.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: ACS Nano Año: 2024 Tipo del documento: Article País de afiliación: India Pais de publicación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: ACS Nano Año: 2024 Tipo del documento: Article País de afiliación: India Pais de publicación: Estados Unidos