Implementing electronic signatures of graphene and hexagonal boron nitride in twisted bilayer molybdenum disulfide

Description

Abstract Angeli and MacDonald reported a superlattice-imposed Dirac band in twisted bilayer molybdenum disulphide (tBL MoS2) for small twist angles towards the R_h^M (parallel) stacking. Using a hierarchical set of theoretical methods, we show that the superlattices differ for twist angles with respect to metastable R_h^M (0°) and lowest-energy H_h^h (60°) configurations. When approaching R_h^M stacking, identical domains with opposite spatial orientation emerge. They form a honeycomb superlattice, yielding Dirac bands and a lateral spin texture distribution with opposite-spin-occupied K and K’ valleys. Small twist angles towards the H_h^h configuration (60°) generate H_h^h and H_h^X stacking domains of different relative energies and, hence, different spatial extensions. This imposes a symmetry break in the moiré cell, which opens a gap between the two top-valence bands, which become flat already for relatively small moiré cells. The superlattices impose electronic superstructures resembling graphene and hexagonal boron nitride into trivial semiconductor MoS2. The data set published in this repository was used to create the preprint published at https://doi.org/10.26434/chemrxiv-2023-rx2fz. Content of repository "ReaxFF_structure_optimization.zip": contains the inputs and outputs for all structure optimizations for ML, BL, and tBL systems using the Reax force field, performed using LAMMPS. " bilayer_verification_ReaxFF_with_DFT.zip": contains the inputs and outputs for verifying the results of the Reax force field by running DFT geometry optimization and total energy calculations in FHI-aims for the high-symmetry bilayer stackings. "QATK_band_structures_and_eff_mass.zip": contains the inputs and outputs of all calculations done via QuantumATK (QATK), including calculations for ML, BL, and tBL systems on DFT and DFTB level of theory. "TB_fit.zip": contains the Python scripts and input data (DFTB band structure) used to fit the TB Hamiltonians as described in the Methods section and shown in the Supplementary Material. "effective_masses_from_bands.zip": contains the extraction of the effective hole masses from the bands calculated at the DFTB level of theory in QATK.

Resources

Name Format Description Link
0 http://data.europa.eu/88u/dataset/oai-zenodo-org-7750352
0 http://data.europa.eu/88u/dataset/oai-zenodo-org-7750352
0 http://data.europa.eu/88u/dataset/oai-zenodo-org-7750352
0 http://data.europa.eu/88u/dataset/oai-zenodo-org-7750352
0 http://data.europa.eu/88u/dataset/oai-zenodo-org-7750352
0 http://data.europa.eu/88u/dataset/oai-zenodo-org-7750352
0 http://data.europa.eu/88u/dataset/oai-zenodo-org-7750352

Tags

  • moiré-systems
  • transition-metal-dichalcogenide
  • van-der-waals-structures
  • twisted-bilayer
  • molybdenum-disulphide
  • superlattice

Topics

Categories