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Layer-Number-Dependent Metal-Insulator Transition in Topological Semimetal Nb3SiTe6
Rencong Zhang1,2, Ruihan Zhang1,2, Jingyu Yao1,2
1Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
Topologically nontrivial materials exhibit robustness, but their electronic stability is less understood. This study reveals a layer-dependent metal-insulator transition in Nb3SiTe6, with monolayers becoming insulating due to electronic instabilities.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Quantum Materials
Background:
- Topologically nontrivial materials possess inherent robustness against perturbations.
- The stability of topological degeneracies against electronic instabilities is not well understood.
Purpose of the Study:
- Investigate the resilience of topological degeneracies in Nb3SiTe6 against electronic instabilities.
- Explore the layer-number-dependent metal-insulator transitions in this topological semimetal.
Main Methods:
- Transport measurements to observe electrical properties.
- Electrostatic gating to tune electronic behavior.
- Theoretical calculations to understand underlying mechanisms.
Main Results:
- Demonstrated a layer-number-dependent metal-insulator transition in Nb3SiTe6.
- Observed an insulating ground state in monolayers, tunable by gating.
- Found that ambipolar gating behavior contradicts single-particle picture predictions.
- Identified electronic instabilities as a plausible mechanism for gap opening.
Conclusions:
- Electronic instabilities can drive metal-insulator transitions in topological materials, even at protected nodal lines.
- Findings offer insights into dimension-related transitions in topological semimetals.
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