Nontrivial topological properties in two-dimensional half-Heusler compounds
With the experimental synthesis of two-dimensional (2D) half-Heusler compounds, the need for comprehensive investigations of their material properties is rising. Using exhaustive materials search through first-principles computations, we explore the structural stability, electronic, and topological...
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sg-ntu-dr.10356-1702762023-09-11T15:34:39Z Nontrivial topological properties in two-dimensional half-Heusler compounds Maghirang III, Aniceto B. Villaos, Rovi Angelo B. Huang, Zhi-Quan Hsu, Chia-Hsiu Chang, Guoqing Chuang, Feng-Chuan School of Physical and Mathematical Sciences Science::Physics::Electricity and magnetism Topological Insulators Quantum Spin Hall Effect With the experimental synthesis of two-dimensional (2D) half-Heusler compounds, the need for comprehensive investigations of their material properties is rising. Using exhaustive materials search through first-principles computations, we explore the structural stability, electronic, and topological properties of 60 monolayer half-Heusler compounds with a chemical formula of ABX (A = Li, Na, K, Rb, or Cs; B = Be, Mg, Ca, Sr, Ba, or Zn; X = Sb or Bi) under the P4/nmm crystal structure. Regarding stability, three structural configurations were examined, namely pristine (d0), one-sided distortion (d1), and two-sided distortion (d2). Interestingly, 6 compounds exhibit nontrivial topological properties as confirmed by the calculated Z2 invariant under the hybrid functional approach, with RbBeBi having the largest system bandgap of 0.217 eV. Orbital analyses show that the band inversion along the Γ-point was driven by the s-orbital of the B element and the px+py-orbital of the X element. The calculated edge states also manifest gapless states, thus further confirming the topological insulating phase. Additionally, we conjecture that the monolayer RbBeBi may exhibit the charge density wave (CDW) phase as a consequence of periodic lattice distortion. Our research identifies a new 2D material family derived from the bulk half-Heusler possessing various stable distortions for the development of 2D topological materials platforms, paving the way for discovering 2D topological materials for future technological applications. Nanyang Technological University National Research Foundation (NRF) Submitted/Accepted version Work at Nanyang Technological University was supported by the National Research Foundation, Singapore under its Fellowship Award (NRF-NRFF13-2021-0010) and the Nanyang Assistant Professorship grant. 2023-09-05T23:54:49Z 2023-09-05T23:54:49Z 2023 Journal Article Maghirang III, A. B., Villaos, R. A. B., Huang, Z., Hsu, C., Chang, G. & Chuang, F. (2023). Nontrivial topological properties in two-dimensional half-Heusler compounds. Chinese Journal of Physics. https://dx.doi.org/10.1016/j.cjph.2023.08.020 0577-9073 https://hdl.handle.net/10356/170276 10.1016/j.cjph.2023.08.020 en NRF-NRFF13 2021-0010 NTU-SUG Chinese Journal of Physics © 2023 The Physical Society of the Republic of China (Taiwan). All rights reserved. This paper was published by Elsevier B.V. in Chinese Journal of Physics and is made available with permission of The Physical Society of the Republic of China (Taiwan). application/pdf |
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Science::Physics::Electricity and magnetism Topological Insulators Quantum Spin Hall Effect Maghirang III, Aniceto B. Villaos, Rovi Angelo B. Huang, Zhi-Quan Hsu, Chia-Hsiu Chang, Guoqing Chuang, Feng-Chuan Nontrivial topological properties in two-dimensional half-Heusler compounds |
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With the experimental synthesis of two-dimensional (2D) half-Heusler compounds, the need for comprehensive investigations of their material properties is rising. Using exhaustive materials search through first-principles computations, we explore the structural stability, electronic, and topological properties of 60 monolayer half-Heusler compounds with a chemical formula of ABX (A = Li, Na, K, Rb, or Cs; B = Be, Mg, Ca, Sr, Ba, or Zn; X = Sb or Bi) under the P4/nmm crystal structure. Regarding stability, three structural configurations were examined, namely pristine (d0), one-sided distortion (d1), and two-sided distortion (d2). Interestingly, 6 compounds exhibit nontrivial topological properties as confirmed by the calculated Z2 invariant under the hybrid functional approach, with RbBeBi having the largest system bandgap of 0.217 eV. Orbital analyses show that the band inversion along the Γ-point was driven by the s-orbital of the B element and the px+py-orbital of the X element. The calculated edge states also manifest gapless states, thus further confirming the topological insulating phase. Additionally, we conjecture that the monolayer RbBeBi may exhibit the charge density wave (CDW) phase as a consequence of periodic lattice distortion. Our research identifies a new 2D material family derived from the bulk half-Heusler possessing various stable distortions for the development of 2D topological materials platforms, paving the way for discovering 2D topological materials for future technological applications. |
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School of Physical and Mathematical Sciences |
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School of Physical and Mathematical Sciences Maghirang III, Aniceto B. Villaos, Rovi Angelo B. Huang, Zhi-Quan Hsu, Chia-Hsiu Chang, Guoqing Chuang, Feng-Chuan |
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Article |
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Maghirang III, Aniceto B. Villaos, Rovi Angelo B. Huang, Zhi-Quan Hsu, Chia-Hsiu Chang, Guoqing Chuang, Feng-Chuan |
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Maghirang III, Aniceto B. |
title |
Nontrivial topological properties in two-dimensional half-Heusler compounds |
title_short |
Nontrivial topological properties in two-dimensional half-Heusler compounds |
title_full |
Nontrivial topological properties in two-dimensional half-Heusler compounds |
title_fullStr |
Nontrivial topological properties in two-dimensional half-Heusler compounds |
title_full_unstemmed |
Nontrivial topological properties in two-dimensional half-Heusler compounds |
title_sort |
nontrivial topological properties in two-dimensional half-heusler compounds |
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2023 |
url |
https://hdl.handle.net/10356/170276 |
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