Export citation

Export citation

Choose format for download:

Download Citation
  • Letter

Atomic arrangements of quasicrystal bilayer graphene: Interlayer distance expansion

Yuki Fukaya1,*, Yuhao Zhao2, Hyun-Woo Kim3, Joung Real Ahn3, Hirokazu Fukidome4, and Iwao Matsuda2,5

  • 1Advanced Science Research Center, Japan Atomic Energy Agency, Tokai, Ibaraki 319-1195, Japan
  • 2Institute for Solid State Physics, The University of Tokyo, Kashiwa, Chiba 277-8581, Japan
  • 3Department of Physics, Sungkyunkwan University, Seobu, Jangan, Suwon, Gyeong Gi-do, Korea
  • 4Research Institute of Electronical Communication, Tohoku University, Sendai, Miyagi 980-8577, Japan
  • 5Trans-scale Quantum Science Institute, The University of Tokyo, Bunkyo-ku, Tokyo 113-0033, Japan

  • *fukaya.yuki99@jaea.go.jp

Phys. Rev. B 104, L180202 – Published 23 November, 2021

DOI: https://doi.org/10.1103/PhysRevB.104.L180202

Abstract

Bilayer graphene exhibits outstanding characteristics that can be modified by adjusting the twist angle between two layers. An exact 30∘-twisted bilayer graphene forms a material comprising two-dimensional quasicrystals accompanied by a relativistic Dirac fermion. In this study, the atomic arrangements of quasicrystal bilayer graphene on a SiC(0001) substrate are identified using positron diffraction. The interlayer distance in quasicrystal bilayer graphene is determined to be 3.46 Å, revealing an expansion of 0.17 Å as compared with that of Bernal-stacked bilayer graphene. This result provides important insights for elucidating the origin of the magnitude of coupling between graphene layers.

Physics Subject Headings (PhySH)

Authorization Required

We need you to provide your credentials before accessing this content.

References (Subscription Required)

Outline

Information

Sign In to Your Journals Account

Filter

Filter

Article Lookup

Enter a citation