CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES |
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Inversion/Mirror Symmetry-Protected Dirac Cones in Distorted Ruby Lattices |
Lei Sun1, Xiaoming Zhang1, Han Gao1, Jian Liu1, Feng Liu2, and Mingwen Zhao1,3* |
1School of Physics and State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China 2Department of Materials Science and Engineering, University of Utah, Salt Lake City, Utah 84112, USA 3Collaborative Innovation Center of Light Manipulations and Applications, Shandong Normal University, Jinan 250358, China
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Cite this article: |
Lei Sun, Xiaoming Zhang, Han Gao et al 2020 Chin. Phys. Lett. 37 127102 |
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Abstract The exotic electronic band structures of Ruby and Star lattices, characterized by Dirac cone and nontrivial topology, offer a unique platform for the study of two-dimensional (2D) Dirac materials. In general, an ideal isotropic Dirac cone is protected by time reversal symmetry and inversion, so that its robustness against lattice distortion is not only of fundamental interest but also crucial to practical applications. Here we systematically investigate the robustness of Dirac cone in a Ruby lattice against four typical lattice distortions that break the inversion and/or mirror symmetry in the transition from Ruby to Star. Using a tight-binding approach, we show that the isotropic Dirac cones and their related topological features remain intact in the rotationally distorted lattices that preserve the inversion symmetry ($i$-Ruby lattice) or the in-plane mirror symmetry ($m$-Ruby lattice). On the other hand, the Dirac cones are gapped in the $a$- and $b$-Ruby lattices that break both these lattice symmetries or inversion. Furthermore, a rotational unitary matrix is identified to transform the original into the distorted lattice. The symmetry-protected Dirac cones were also verified in photonic crystal systems. The robust Dirac cones revealed in the non-mirror symmetric $i$-Ruby and non-centrosymmetric $m$-Ruby lattices provide a general guidance for the design of 2D Dirac materials.
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Received: 17 September 2020
Published: 08 December 2020
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PACS: |
71.20.-b
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(Electron density of states and band structure of crystalline solids)
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73.20.At
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(Surface states, band structure, electron density of states)
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73.22.Gk
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(Broken symmetry phases)
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42.70.Qs
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(Photonic bandgap materials)
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Fund: Supported by the National Natural Science Foundation of China (Grant No. 11774201), and the Taishan Scholarship of Shandong Province. |
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