Topological band transition between hexagonal and triangular lattices with (p x , p y ) orbitals

By combining tight-binding modelling with density functional theory based first-principles calculations, we investigate the band evolution of two-dimensional (2D) hexagonal lattices with ( , ) orbitals, focusing on the electronic structures and topological phase transitions. The ( , )-orbital hexago...

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Veröffentlicht in:Journal of physics. Condensed matter 2022-04, Vol.34 (25), p.255504
Hauptverfasser: Hao, Xiamin, Wu, Weikang, Zhu, Jiaojiao, Song, Biyu, Meng, Qingling, Wu, Meimei, Hua, Chenqiang, Yang, Shengyuan A., Zhou, Miao
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Sprache:eng
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Zusammenfassung:By combining tight-binding modelling with density functional theory based first-principles calculations, we investigate the band evolution of two-dimensional (2D) hexagonal lattices with ( , ) orbitals, focusing on the electronic structures and topological phase transitions. The ( , )-orbital hexagonal lattice model possesses two flat bands encompassing two linearly dispersive Dirac bands. Breaking the A/B sublattice symmetry could transform the model into two triangular lattices, each featuring a flat band and a dispersive band. Inclusion of the spin-orbit coupling and magnetization may give rise to quantum spin Hall and quantum anomalous Hall (QAH) states. As a proof of concept, we demonstrate that half-hydrogenated stanene is encoded by a triangular lattice with ( , ) orbitals, which exhibits ferromagnetism and QAH effect with a topological gap of ∼0.15 eV, feasible for experimental observation. These results provide insights into the structure-property relationships involving the orbital degree of freedom, which may shed light on future design and preparation of 2D topological materials for novel electronic/spintronic and quantum computing devices.
ISSN:0953-8984
1361-648X
DOI:10.1088/1361-648X/ac6473