Moiré band theory for M-valley twisted transition metal dichalcogenides

Fuente: arXiv
Saved in:
Bibliographic Details
Main Authors: Lei, Chao, Mahon, Perry T., MacDonald, Allan H.
Format: Preprint
Published: 2024
Subjects:
Online Access:
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1866909890336784384
author Lei, Chao
Mahon, Perry T.
MacDonald, Allan H.
author_facet Lei, Chao
Mahon, Perry T.
MacDonald, Allan H.
contents We propose twisted bilayers of certain group IV and IVB trigonal transition metal dichalcogenides (TMDs) MX$_{2}$ (M$=$Zr, Hf, Sn and X$=$S, Se) as moiré materials. In monolayer form these TMDs have conduction band minima near the three inequivalent Brillouin zone $M$ points and negligible spin-orbit coupling, implying six flavors of low-energy conduction band states. The flavor sectors decouple at the single-particle level and in twisted bilayers are accurately described by emergent moiré-periodic Hamiltonians that we derive from small-unit-cell density functional theory calculations. Because the valley-projected Hamiltonians have large valley-dependent mass anisotropies and are time-reversal invariant, spontaneous valley polarization is signaled in transport by anisotropy instead of by the anomalous Hall and magnetic circular dichroism signals commonly observed in graphene and $K$-valley TMD-based moiré multilayers.
format Preprint
id arxiv_https___arxiv_org_abs_2411_18828
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Moiré band theory for M-valley twisted transition metal dichalcogenides
Lei, Chao
Mahon, Perry T.
MacDonald, Allan H.
Mesoscale and Nanoscale Physics
We propose twisted bilayers of certain group IV and IVB trigonal transition metal dichalcogenides (TMDs) MX$_{2}$ (M$=$Zr, Hf, Sn and X$=$S, Se) as moiré materials. In monolayer form these TMDs have conduction band minima near the three inequivalent Brillouin zone $M$ points and negligible spin-orbit coupling, implying six flavors of low-energy conduction band states. The flavor sectors decouple at the single-particle level and in twisted bilayers are accurately described by emergent moiré-periodic Hamiltonians that we derive from small-unit-cell density functional theory calculations. Because the valley-projected Hamiltonians have large valley-dependent mass anisotropies and are time-reversal invariant, spontaneous valley polarization is signaled in transport by anisotropy instead of by the anomalous Hall and magnetic circular dichroism signals commonly observed in graphene and $K$-valley TMD-based moiré multilayers.
title Moiré band theory for M-valley twisted transition metal dichalcogenides
topic Mesoscale and Nanoscale Physics
url https://arxiv.org/abs/2411.18828