摘要
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 (p x , p y ) orbitals, focusing on the electronic structures and topological phase transitions. The (p x , p y )-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 (p x , p y ) orbitals, which exhibits ferromagnetism and QAH effect with a topological gap of 1/40.15 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.
| 源语言 | 英语 |
|---|---|
| 文章编号 | 255504 |
| 期刊 | Journal of Physics Condensed Matter |
| 卷 | 34 |
| 期 | 25 |
| DOI | |
| 出版状态 | 已出版 - 23 6月 2022 |
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