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TMDs as a platform for spin liquid physics: A strong coupling study of twisted bilayer WSe2

Authors :
Polímeros y Materiales Avanzados: Física, Química y Tecnología
Polimero eta Material Aurreratuak: Fisika, Kimika eta Teknologia
Kiese, Dominik
He, Yuchi
Hickey, Ciaran
Rubio Secades, Angel
Kennes, Dante M.
Polímeros y Materiales Avanzados: Física, Química y Tecnología
Polimero eta Material Aurreratuak: Fisika, Kimika eta Teknologia
Kiese, Dominik
He, Yuchi
Hickey, Ciaran
Rubio Secades, Angel
Kennes, Dante M.
Publication Year :
2022

Abstract

[EN] The advent of twisted moire heterostructures as a playground for strongly correlated electron physics has led to a plethora of experimental and theoretical efforts seeking to unravel the nature of the emergent superconducting and insulating states. Among these layered compositions of two-dimensional materials, transition metal dichalcogenides are now appreciated as highly tunable platforms to simulate reinforced electronic interactions in the presence of low-energy bands with almost negligible bandwidth. Here, we focus on the twisted homobilayer WSe2 and the insulating phase at half-filling of the flat bands reported therein. More specifically, we explore the possibility of realizing quantum spin liquid (QSL) physics on the basis of a strong coupling description, including up to second-nearest neighbor Heisenberg couplings J(1) and J(2) as well as Dzyaloshinskii-Moriya (DM) interactions. Mapping out the global phase diagram as a function of an out-of-plane displacement field, we indeed find evidence for putative QSL states, albeit only close to SU(2) symmetric points. In the presence of finite DM couplings and XXZ anisotropy, long-range order is predominantly present with a mix of both commensurate and incommensurate magnetic phases.

Details

Database :
OAIster
Notes :
We thank M. Claassen, M. M. Scherer, and Zhenyue Zhu for useful discussions. D.K. thanks L. Gresista and T. Muller for related work on the PFFRGSolver.jl package74 used for the FRG calculations. The DMRG calculations are based on the Tenpy package.75 D.K. and C.H. acknowledge support from the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation), Project No. 277146847, SFB 1238 (Project No. C03). Y.H. and D.M.K. acknowledge funding by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Grant No. RTG 1995 within the Priority Program SPP 2244 "2DMP" and within Germany's Excellence Strategy-Cluster of Excellence Matter and Light for Quantum Computing (ML4Q) Grant No. EXC 2004/1-390534769. This work was supported by the Max Planck-New York City Center for Nonequilibrium Quantum Phenomena. The numerical simulations were performed on the CHEOPS cluster at RRZK Cologne, the JURECA Booster76 and JUWELS cluster77 at the Forschungszentrum Juelich, and the Raven cluster at MPCDF of the Max Planck society., English
Publication Type :
Electronic Resource
Accession number :
edsoai.on1328033389
Document Type :
Electronic Resource