# Band nesting, massive Dirac Fermions and Valley Lande and Zeeman effects   in transition metal dichalcogenides: a tight-binding model

**Authors:** M. Bieniek, M. Korkusi\'nski, L. Szulakowska, P. Potasz, I. Ozfidan,, P. Hawrylak

arXiv: 1705.02917 · 2023-05-05

## TL;DR

This paper develops a minimal tight-binding model for monolayer transition metal dichalcogenides, capturing key electronic properties including band nesting, massive Dirac fermions, and magnetic effects, validated against DFT calculations.

## Contribution

It introduces a minimal basis and effective Hamiltonian that accurately describes the electronic structure and magnetic properties of TMDC monolayers, including the effects of next-nearest neighbor tunneling.

## Key findings

- Successful fitting of model parameters to DFT data.
- Accurate description of band nesting and valley magnetic effects.
- Derivation of effective Dirac Hamiltonian and g-factors.

## Abstract

We present here the minimal tight--binding model for a single layer of transition metal dichalcogenides (TMDCs) MX$_{2}$ (M--metal, X--chalcogen) which illuminates the physics and captures band nesting, massive Dirac Fermions and Valley Lande and Zeeman magnetic field effects. TMDCs share the hexagonal lattice with graphene but their electronic bands require much more complex atomic orbitals. Using symmetry arguments, a minimal basis consisting of 3 metal d--orbitals and 3 chalcogen dimer p--orbitals is constructed. The tunneling matrix elements between nearest neighbor metal and chalcogen orbitals are explicitly derived at $K$, $-K$ and $\Gamma$ points of the Brillouin zone. The nearest neighbor tunneling matrix elements connect specific metal and sulfur orbitals yielding an effective $6\times 6$ Hamiltonian giving correct composition of metal and chalcogen orbitals but not the direct gap at $K$ points. The direct gap at $K$, correct masses and conduction band minima at $Q$ points responsible for band nesting are obtained by inclusion of next neighbor Mo--Mo tunneling. The parameters of the next nearest neighbor model are successfully fitted to MX$_2$ (M=Mo, X=S) density functional (DFT) ab--initio calculations of the highest valence and lowest conduction band dispersion along $K-\Gamma$ line in the Brillouin zone. The effective two--band massive Dirac Hamiltonian for MoS$_2$, Lande g--factors and valley Zeeman splitting are obtained.

## Full text

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## Figures

7 figures with captions in the complete paper: https://tomesphere.com/paper/1705.02917/full.md

## References

57 references — full list in the complete paper: https://tomesphere.com/paper/1705.02917/full.md

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Source: https://tomesphere.com/paper/1705.02917