Maximally Localized Wannier Orbitals, Interaction Models and Fractional Quantum Anomalous Hall Effect in Twisted Bilayer MoTe2

Fuente: arXiv
Guardado en:
Detalles Bibliográficos
Autores principales: Xu, Cheng, Li, Jiangxu, Xu, Yong, Bi, Zhen, Zhang, Yang
Formato: Preprint
Publicado: 2023
Materias:
Acceso en línea:
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
_version_ 1866910349277528064
author Xu, Cheng
Li, Jiangxu
Xu, Yong
Bi, Zhen
Zhang, Yang
author_facet Xu, Cheng
Li, Jiangxu
Xu, Yong
Bi, Zhen
Zhang, Yang
contents We investigate the moiré band structures and the strong correlation effects in twisted bilayer MoTe$_2$ for a wide range of twist angles, employing a combination of various techniques. Using large-scale first principles calculations, we pinpoint realistic continuum modeling parameters, subsequently deriving the maximally localized Wannier functions for the top three moiré bands. Simplifying our model with reasonable assumptions, we obtain a minimal two-band model, encompassing Coulomb repulsion, correlated hopping, and spin exchange. Our minimal interaction models pave the way for further exploration of the rich many-body physics in twisted MoTe$_2$. Furthermore, we explore the phase diagrams of the system through Hartree-Fock approximation and exact diagonalization. Our two-band exact diagonalization analysis underscores significant band-mixing effects in this system, which enlarge the optimal twist angle for fractional quantum anomalous Hall states.
format Preprint
id arxiv_https___arxiv_org_abs_2308_09697
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Maximally Localized Wannier Orbitals, Interaction Models and Fractional Quantum Anomalous Hall Effect in Twisted Bilayer MoTe2
Xu, Cheng
Li, Jiangxu
Xu, Yong
Bi, Zhen
Zhang, Yang
Strongly Correlated Electrons
Materials Science
We investigate the moiré band structures and the strong correlation effects in twisted bilayer MoTe$_2$ for a wide range of twist angles, employing a combination of various techniques. Using large-scale first principles calculations, we pinpoint realistic continuum modeling parameters, subsequently deriving the maximally localized Wannier functions for the top three moiré bands. Simplifying our model with reasonable assumptions, we obtain a minimal two-band model, encompassing Coulomb repulsion, correlated hopping, and spin exchange. Our minimal interaction models pave the way for further exploration of the rich many-body physics in twisted MoTe$_2$. Furthermore, we explore the phase diagrams of the system through Hartree-Fock approximation and exact diagonalization. Our two-band exact diagonalization analysis underscores significant band-mixing effects in this system, which enlarge the optimal twist angle for fractional quantum anomalous Hall states.
title Maximally Localized Wannier Orbitals, Interaction Models and Fractional Quantum Anomalous Hall Effect in Twisted Bilayer MoTe2
topic Strongly Correlated Electrons
Materials Science
url https://arxiv.org/abs/2308.09697