4.4 Article

Symmetry of diffraction patterns of two-dimensional crystal structures

Journal

ULTRAMICROSCOPY
Volume 228, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.ultramic.2021.113336

Keywords

Graphene; Bilayer graphene; Transition metal dichalcogenide (TMD); Transmission electron microscopy; TEM; Electron diffraction; Weak phase approximation

Categories

Funding

  1. EU Flagship Program (Graphene) [CNECTICT-604391]
  2. European Research Council Synergy Grant Hetero2D [319277]
  3. Royal Society
  4. EPSRC grant [EP/N010345/1, EP/P026850/1, EP/S030719/1]
  5. Russian Science Foundation [17-12-01393]
  6. EU Flagship Program (2D-SIPC Quantum Technology)
  7. European Research Council (ERC) [319277] Funding Source: European Research Council (ERC)

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The study introduces a new theoretical approach beyond the weak phase approximation, allowing for the analysis of electron diffraction patterns in 2D crystals with different scattering characteristics. The symmetry of the exit wave unit cell distribution determines the symmetry of the diffraction pattern, with expectations of symmetrical patterns for identical atom arrangements and non-symmetrical patterns for TMD materials.
Conventionally, theoretical considerations in electron microscopy employ the weak phase approximation (WPA), which is only valid for weak scattering atomic elements (C, B, N) but not for transition metal dichalcogenide (TMD) materials. This leads to many exciting phenomena being overlooked. The present theoretical study goes beyond the weak phase approximation and thus the obtained results can be applied for two-dimensional (2D) crystals made of weakly as well of strongly scattering atoms, including the TMD materials. We show that the symmetry of an electron diffraction pattern, characterized by the Friedel's pairs, is governed by the symmetry of the exit wave distribution. For an infinite periodic crystal, the exit wave is an infinite and periodic 2D distribution which can be assigned an exit wave unit cell. The latter is determined by both the chemical composition of the crystallographic unit cell and the distance between the atomic layers. For 2D crystals of identical atoms, such as graphene, the exit wave unit cell is symmetrical and, thus, a symmetrical diffraction pattern is expected. For TMD materials, the exit wave unit cell is not symmetrical and a non-symmetrical diffraction pattern is expected for both monolayer and bilayer. Conventionally asymmetry in diffraction patterns has been explained by presence of dynamical (multiple) scattering effects. Our study shows that the asymmetry of a diffraction pattern can be explained solely by the asymmetry of the exit wave unit cell. The exit wave unit cell can be asymmetrical even in kinematic (single) scattering model. Therefore, conclusions about dynamical (multiple) scattering effects in 2D materials cannot be made based solely on asymmetry of a diffraction pattern. We also show that for hexagonally arranged atoms the second-order diffraction peaks show perfectly symmetrical intensities independently on the symmetry of the exit wave unit cell distribution.

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