| tags | hide | render_macros | |||||||
|---|---|---|---|---|---|---|---|---|---|
|
|
true |
This tutorial demonstrates the process of creating a twisted bilayer boron nitride (TBBN) structure based on the work presented in the following manuscript.
!!!note "Manuscript" Lede Xian, Dante M. Kennes, Nicolas Tancogne-Dejean, Massimo Altarelli, and Angel Rubio, "Multiflat Bands and Strong Correlations in Twisted Bilayer Boron Nitride: Doping-Induced Correlated Insulator and Superconductor" Phys. Rev. Lett. 125, 086402, 20 August 2020 DOI: 10.1021/acs.nanolett.9b00986 [@Xian2020]
We use the Materials Designer to create Hexagonal boron nitride bilayer structure configurations with 2 specific twist angles.
The image shows the twisted bilayer h-BN structure with a twist angle of 2.64° (a) and 62.64° (b).
First, we navigate to Materials Designer and import the BN material from the Standata.
Then we will use the JupyterLite environment to create a twisted bilayer boron nitride structure.
Select the "Advanced > JupyterLite Transformation" menu item to launch the JupyterLite environment.
Next, edit create_twisted_interface_with_nanoribbons.ipynb notebook to modify the parameters by adding: RIBBON_WIDTH = 50 and RIBBON_LENGTH = 50, TWIST_ANGLE = 2.64.
Adjust the "1.1. Set up slab parameters" cell in the notebook according to:
# Material selection and basic parameters
FILM_INDEX = 0 # Index in the list of materials, to access as materials[FILM_INDEX]
SUBSTRATE_INDEX = None # Can be None to use same material as film
# Twisted interface parameters
TARGET_TWIST_ANGLE = 2.64 # in degrees
INTERFACE_DISTANCE = 3.23 # in Angstroms
INTERFACE_VACUUM = 20.0 # in Angstroms
# Nanoribbon parameters
RIBBON_WIDTH = 50 # Width of the nanoribbon in unit cells
RIBBON_LENGTH = 50 # Length of the nanoribbon in unit cells
VACUUM_WIDTH = 15.0 # Vacuum width around ribbons in Angstroms
VACUUM_LENGTH = 15.0 # Vacuum length around ribbons in Angstroms
VACUUM_X = 2.0 # Additional vacuum along x on both sides, in Angstroms
VACUUM_Y = 2.0 # Additional vacuum along y on both sides, in Angstroms
# Visualization parameters
SHOW_INTERMEDIATE_STEPS = True
VISUALIZE_REPETITIONS = [3, 3, 1]
After setting the parameters, run the notebook with "Run" > "Run All" option to create the twisted bilayer boron nitride structure.
After running the notebook, the user will be able to visualize the created twisted bilayer boron nitride structure.
After reviewing the results, the user can pass the material to the Materials Designer for further analysis.
To create a twisted bilayer boron nitride structure with a twist angle of 62.64°, repeat the above steps 2.1 -- 2.5 with the following modifications.
Set TWIST_ANGLE = 62.64 in the "1.1. Set up slab parameters" cell in the notebook.
After running the notebook, the user will be able to visualize the created twisted bilayer boron nitride structure with a twist angle of 62.64°.
After reviewing the results, the user can pass the material to the Materials Designer for further analysis.
The interactive JupyterLite notebook for creating the twisted bilayer boron nitride structure can be accessed below. Select "Run" > "Run All Cells" to create two materials.
{% with origin_url=config.extra.jupyterlite.origin_url %} {% with notebooks_path_root=config.extra.jupyterlite.notebooks_path_root %} {% with notebook_name='specific_examples/interface_bilayer_twisted_nanoribbons_boron_nitride.ipynb' %} {% include 'jupyterlite_embed.html' %} {% endwith %} {% endwith %} {% endwith %}