Orbital textures and evolution of correlated insulating state in monolayer 1T phase transition metal dichalcogenides

Strong electron-electron interaction can induce Mott insulating state, which is believed to host unusual correlated phenomena such as quantum spin liquid when quantum fluctuation dominates and unconventional superconductivity through doping. Transition metal compounds as correlated materials provide a versatile platform to engineer the Mott insulating state. Previous studies mostly focused on the controlling of the repulsive interaction and bandwidth of the electrons by gating or doping. Here, we performed angle-resolved photoemission spectroscopy (ARPES) on monolayer 1T phase NbSe<sub>2</sub>, TaSe<sub>2</sub>, and TaS<sub>2</sub> and directly observed their band structures with characteristic lower Hubbard bands. By systematically investigating the orbital textures and temperature dependence of the energy gap of the materials in this family, we discovered that hybridization of the chalcogen p states with lower Hubbard band stabilizes the Mott phase via tuning of the bandwidth, as shown by a significant increase of the transition temperature (T<sub>C</sub>) at a stronger hybridization strength. Our findings reveal a mechanism for realizing a robust Mott insulating phase and establish monolayer 1T phase transition metal dichalcogenide family as a promising platform for exploring correlated electron problems.

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Publication Details

Journal
Nature Communications
Published
2025-04-22
DOI
https://doi.org/10.1038/s41467-025-59228-w
Citations
4
Primary Topic
2D Materials and Applications
Type
article
Field-Weighted Citation Impact
2.07

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article

Orbital textures and evolution of correlated insulating state in monolayer 1T phase transition metal dichalcogenides

Zhengtai Liu, Yang‐Hao Chan, Yaobo Huang, Wei Lü et al.
4 citations
Nature Communications
2D Materials and Applications
2.07
article

Orbital textures and evolution of correlated insulating state in monolayer 1T phase transition metal dichalcogenides

Zhengtai Liu, Yang‐Hao Chan, Yaobo Huang, Wei Lü, Qiang Gao, Haiyang Chen, Zhenhua Chen, Peng Chen
article en
4 citations

Abstract

Strong electron-electron interaction can induce Mott insulating state, which is believed to host unusual correlated phenomena such as quantum spin liquid when quantum fluctuation dominates and unconventional superconductivity through doping. Transition metal compounds as correlated materials provide a versatile platform to engineer the Mott insulating state. Previous studies mostly focused on the controlling of the repulsive interaction and bandwidth of the electrons by gating or doping. Here, we performed angle-resolved photoemission spectroscopy (ARPES) on monolayer 1T phase NbSe<sub>2</sub>, TaSe<sub>2</sub>, and TaS<sub>2</sub> and directly observed their band structures with characteristic lower Hubbard bands. By systematically investigating the orbital textures and temperature dependence of the energy gap of the materials in this family, we discovered that hybridization of the chalcogen p states with lower Hubbard band stabilizes the Mott phase via tuning of the bandwidth, as shown by a significant increase of the transition temperature (T<sub>C</sub>) at a stronger hybridization strength. Our findings reveal a mechanism for realizing a robust Mott insulating phase and establish monolayer 1T phase transition metal dichalcogenide family as a promising platform for exploring correlated electron problems.

Nature CommunicationsVol. 16(1)
Shanghai Jiao Tong University (CN), Chinese Academy of Sciences (CN), Shanghai Advanced Research Institute (CN), National Center for Theoretical Sciences (TW), Institute of Atomic and Molecular Sciences, Academia Sinica (TW), National Center for Theoretical Sciences, Physics Division
National Center for Theoretical Sciences, National Natural Science Foundation of China, Ministry of Science and Technology of the People's Republic of China, Science and Technology Commission of Shanghai Municipality, Shanghai Jiao Tong University
Affordable and clean energy
Openalex Percentile: Top 14%
2D Materials and Applications
2.07
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