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Moire Pattern of 2D Materials: Overview

2D moire pattern

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0% found this document useful (0 votes)
92 views3 pages

Moire Pattern of 2D Materials: Overview

2D moire pattern

Uploaded by

Srram
Copyright
© © All Rights Reserved
We take content rights seriously. If you suspect this is your content, claim it here.
Available Formats
Download as PDF, TXT or read online on Scribd
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Moire pattern of 2D materials

Overview:
Students explore the alignment of lattices of layers of graphite graphically to reveal emergent patterns.

Essential Question:
How does a superlattice form when stacking two layer of 2D materials?

Background:
Basic concepts:
Crystal lattice, crystal axis, unit cell, lattice constant,
superlattice, electron,
After the discovery of graphene in 2004, a huge family of
two dimensional materials have been identified and
realized in recent decade, covering a wide category of
materials from normal metal, semiconductor, insulator, to
materials with more exotic phases, like magnet and
superconductor. It is then a current ongoing effort in the
field to build heterostructures with different 2D materials
as building blocks, to realize material system with even more exotic properties or to match application
goals.
When stack two layer of 2D materials together, it is important to control the alignment of the
crystalline axis of the two layers. A small misalignment in the crystalline axis results in a superlattice on
a much larger scale compared with the original lattice unit cell. This superlattice is known as Moire
superlattice and has a fundamental role in heterostructures with a small twist angle. Recently, it has
been shown that when stack two monolayer graphene together with an twist angle close to 1.1
degree, the Moire superlattice give rise to unique flat electronic bands near fermi surface and results in
numerous strongly correlated phases, such as Correlated insulator, superconductivity, ferromagnetism
and topological Chern insulator.
This demo aims to introduce the concept of Moire superlattice, and visualize its formation and relation
with twist angle. This demo only uses graphene and h-BN as example.

Research Connection:
This demo is very closely related with the cutting edge research ongoing in Prof. Xiaodong Xu’s Lab and
Prof. Matthew Yankowitz’s Lab.

Copyright © 2020 Clean Energy Institute - University of Washington 1


NGSS Standards:
Standard Number Standard text
HS-PS2-6. Communicate scientific and technical information about why the molecular-
level structure is important in the functioning of designed materials.

SEP2 Developing and using Models


CC 1 Patterns

Materials:
• Graphene lattice structure printed on the transparent films or PowerPoint model.
• hBN lattice printed on the transparent films with same structure, lattice constant 5%larger than
graphene lattice. In reality, the hBN lattice constant is only 1.8% larger than graphene, here we
take it for 5% in order to see difference clearly.

Procedure:
1. How does a superlattice form when stacking two layer of 2D materials?
Play with demo (printed sheets or PowerPoint file) and you can easily find out.
2. What is the relation between the period of the superlattice (Moire period, d) and twist angle
(𝜃)?
a. For every 60 degree twist angle rotation, the superlattice become the same (six fold
rotational symmetry)
b. Within 0 to 60 degree, the larger twist angle is, the smaller Moire period is.
c. For quantitative relation between d and 𝜃, in graphene-graphene Moire pattern
𝑎
𝑑=
𝜃
2 sin 2
where a is the lattice constant of graphene (a=0.246nm in reality)
3. What is the difference between graphene-graphene Moire pattern and graphene-hBN Moire
pattern?
For graphene-graphene Moire pattern, there is no superlattice form with twist angle of 0. But
for graphene-hBN, even at twist angle 0, there is a superlattice.
4. How to understand that Moire pattern would change the electronic and optical properties of
the materials systems? (from a very naïve way)
Upon forming the Moire pattern, the lattice structure can be categorized as AA sites and AB/BA
sites on a large scale. When electron move inside this crystal, it feels different potential on AA
sites and AB/BA sites, therefore it will have preference to reside not uniformly in the lattice but
on AA site only.

References:
Seyler, K.L., Rivera, P., Yu, H. et al. Signatures of moiré-trapped valley excitons in MoSe2/WSe2
heterobilayers. Nature 567, 66–70 (2019). https://doi.org/10.1038/s41586-019-0957-1

Copyright © 2020 Clean Energy Institute - University of Washington 2


He, M. et al. Tunable correlation-driven symmetry breaking in twisted double bilayer graphene.
arXiv:2002.08904.
Chen, S. He, M et al. Electrically tunable correlated and topological states in twisted monolayer-bilayer
graphene. https://arxiv.org/abs/2004.11340

Resources:
Moire pattern of 2D materials.pptx

Sources:
• Laser printer transparencies
https://www.amazon.com/gp/product/B07KP1G6DV/ref=ppx_yo_dt_b_asin_title_o00_s00?ie=UTF
8&psc=1

Copyright © 2020 Clean Energy Institute - University of Washington 3

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