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Dispersion-Selective Band Engineering in an Artificial Kagome Superlattice
Shuai Wang, Zhen Zhan, Xiaodong Fan, Yonggang Li, Pierre A. Pantaleón, Chaochao Ye, Zhiping He, Laiming Wei, Lin Li, Francisco Guinea, Shengjun Yuan, and Changgan Zeng
Phys. Rev. Lett. 133, 066302 – Published 6 August 2024
See synopsis: Electronic Bands Get a New Tuning Knob
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Abstract
The relentless pursuit of band structure engineering continues to be a fundamental aspect in solid-state research. Here, we meticulously construct an artificial kagome potential to generate and control multiple Dirac bands of graphene. This unique high-order potential harbors natural multiperiodic components, enabling the reconstruction of band structures through different potential contributions. As a result, the band components, each characterized by distinct dispersions, shift in energy at different velocities in response to the variation of artificial potential. Thereby, we observe a significant spectral weight redistribution of the multiple Dirac peaks. Furthermore, the magnetic field can effectively weaken the superlattice effect and reactivate the intrinsic Dirac band. Overall, we achieve actively dispersion-selective band engineering, a functionality that would substantially increase the freedom in band design.
- Received 14 January 2024
- Revised 29 April 2024
- Accepted 17 June 2024
DOI:https://doi.org/10.1103/PhysRevLett.133.066302
© 2024 American Physical Society
Physics Subject Headings (PhySH)
- Research Areas
Electronic structureFlat bandsLocal density of statesTransport phenomena
- Physical Systems
2-dimensional systemsGrapheneKagome lattice
- Techniques
Band structure methodsTight-binding modelTransport techniques
Condensed Matter, Materials & Applied Physics
synopsis
Electronic Bands Get a New Tuning Knob
Published 6 August 2024
Researchers have used a specially crafted electric potential to manipulate the electronic band structure of graphene, laying the groundwork for on-demand electronic band design.
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Authors & Affiliations
Shuai Wang1,2,*, Zhen Zhan3,4,*, Xiaodong Fan1,2,*,†, Yonggang Li3, Pierre A. Pantaleón4, Chaochao Ye1,2, Zhiping He1, Laiming Wei5, Lin Li1,2,6, Francisco Guinea4,7,‡, Shengjun Yuan3,8,§, and Changgan Zeng1,2,6,∥
- 1CAS Key Laboratory of Strongly-Coupled Quantum Matter Physics, and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, China
- 2International Center for Quantum Design of Functional Materials (ICQD), Hefei National Research Center for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026, China
- 3Key Laboratory of Artificial Micro- and Nano-structures of the Ministry of Education and School of Physics and Technology, Wuhan University, Wuhan, Hubei 430072, China
- 4Imdea Nanoscience, Madrid 28015, Spain
- 5School of Advanced Manufacturing Engineering, Hefei University, Hefei, Anhui 230601, China
- 6Hefei National Laboratory, University of Science and Technology of China, Hefei, Anhui 230088, China
- 7Donostia International Physics Center, Paseo Manuel de Lardizabal 4, San Sebastian 20018, Spain
- 8Wuhan Institute of Quantum Technology, Wuhan, Hubei 430206, China
- *These authors contributed equally to this letter.
- †Contact author: fanxd@ustc.edu.cn
- ‡Contact author: paco.guinea@imdea.org
- §Contact author: s.yuan@whu.edu.cn
- ∥Contact author: cgzeng@ustc.edu.cn
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Issue
Vol. 133, Iss. 6 — 9 August 2024
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Images
Figure 1
High-order kagome potential and sample layout of the artificial kagome device. (a)Three harmonic components of a kagome superlattice potential. Points at the corner of each hexagon are the corresponding first (red), second (blue), and third (green) harmonics in the reciprocal space that defines , , and terms in Eq.(1). (b)–(d)Real-space distributions of the modeled potential with (b), (c), and (d)terms, respectively. Black hexagon and black arrows in (b) are the primitive unit cell and the lattice vectors, respectively. The long-wavelength triangular component and shared-corner triangular component of the kagome potential are illustrated by black lines in (c) and (d), respectively. (e)Side-view schematic of the artificial-lattice device. is applied on the prepatterned few-layer graphite (PFG). (f)Scanning electron microscopy image of the PFG with an artificial kagome-lattice pattern.
Figure 2
Spectral weight redistribution of the multiple Dirac resistance peaks. (a),(b) Longitudinal resistance map as a function of and , and corresponding line cuts, measured at . The curves in (b) are shifted for clarity. The red and green arrows point to the IDP and the SDPs, respectively. (c),(d) Hall resistance at as a function of and , and corresponding line cuts.
Figure 3
Calculated DOS and band structures of the artificial kagome lattice. (a)DOS map as a function of and . (b)–(d)Band structures and DOS at different , with the intrinsic Dirac bands and satellite Dirac bands highlighted by red and green, respectively. The red and green arrows in (a)–(d)point to the IDPs and SDPs, respectively. The zero-energy points are fixed at the IDPs for a better comparison with experiments (see Supplemental Fig.S10 [23]). (e)Distributions of electronic states in real space corresponding to the different sites marked in (c). The unit cell of the kagome superlattice and the artificial-lattice sites are outlined by the red dashed rhomboid and white dashed circles, respectively.
Figure 4
Spectral weight redistribution of the Dirac bands induced by magnetic field. (a),(b) Longitudinal resistance map as a function of and , and corresponding line cuts, at . (c),(d) Hall resistance map as a function of and , and corresponding line cuts. The red and green arrows in (a)–(d)indicate the positions of IDP and SDP, respectively.