Spin-orbit and exchange proximity couplings in graphene/1T-TaS2 heterostructure triggered by a charge density wave

21Citations
Citations of this article
17Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

Proximity-induced fine features and spin-textures of the electronic bands in graphene-based van der Waals heterostructures can be explored from the point of tailoring a twist angle. Here we study spin-orbit coupling and exchange coupling engineering of graphene states in the proximity of 1T-TaS2 not triggering the twist, but a charge density wave (CDW) in 1T-TaS2—a realistic low-temperature phase. Using density functional theory and effective model we found that the emergence of the CDW in 1T-TaS2 significantly enhances Rashba spin-orbit splitting in graphene and tilts the spin texture by a significant Rashba angle—in a very similar way as in the conventional twist-angle scenarios. Moreover, the partially filled Ta d-band in the CDW phase leads to the spontaneous emergence of the in-plane magnetic order that transgresses via proximity from 1T-TaS2 to graphene, hence, simultaneously superimposing along the spin-orbit also the exchange coupling proximity effect. To describe this intricate proximity landscape we have developed an effective model Hamiltonian and provided a minimal set of parameters that excellently reproduces all the spectral features predicted by the first-principles calculations. Conceptually, the CDW provides a highly interesting knob to control the fine features of electronic states and to tailor the superimposed proximity effects—a sort of twistronics without twist.

Cite

CITATION STYLE

APA

Szałowski, K., Milivojević, M., Kochan, D., & Gmitra, M. (2023). Spin-orbit and exchange proximity couplings in graphene/1T-TaS2 heterostructure triggered by a charge density wave. 2D Materials, 10(2). https://doi.org/10.1088/2053-1583/acbb19

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free