Abstract

We study the importance of interband effects on the orbital susceptibility of three bands α-T3 tight-binding models. The particularity of these models is that the coupling between the three energy bands (which is encoded in the wavefunctions properties) can be tuned (by a parameter α) without any modification of the energy spectrum. Using the gauge-invariant perturbative formalism that we have recently developped[1], we obtain a generic formula of the orbital susceptibility of α-T3 tight-binding models. Considering then three characteristic examples that exhibit either Dirac, semi-Dirac or quadratic band touching, we show that by varying the parameter a and thus the wavefunctions interband couplings, it is possible to drive a transition from a diamagnetic to a paramagnetic peak of the orbital susceptibility at the band touching. In the presence of a gap separating the dispersive bands, we show that the susceptibility inside the gap exhibits a similar dia to paramagnetic transition.

Highlights

  • The orbital magnetic susceptibility of free electrons was computed long ago by Landau [2] and was found to be diamagnetic

  • In this work we have studied the importance of interband effects on the orbital susceptibility of three bands α-T3 tight-binding models that were initiated in [7]

  • The particularity of the α-T3 tight-binding models is that the coupling between the three energy bands can be tuned without any modification of the energy spectrum

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Summary

Introduction

The orbital magnetic susceptibility of free electrons was computed long ago by Landau [2] and was found to be diamagnetic. Peierls extended Landau’s result to the case of a single band tight-binding model. He found a formula for the orbital susceptibility that only depends on the zero-field band energy spectrum. This result already showed that the band structure can have a strong influence on the magnetic response of crystals [3]. The aim of this paper is to present orbital susceptibility results obtained from an exact linear response formula that we recently derived for tight-binding models [1].

Tight-binding models on the T3 lattice
Orbital susceptibility formula
Orbital susceptibility of low-energy α-T3 models
Summary
Findings
B C α-graphene
Full Text
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