超晶格
凝聚态物理
双层
范德瓦尔斯力
格子(音乐)
扭转
材料科学
异质结
六边形晶格
云纹
物理
几何学
光学
化学
生物化学
数学
量子力学
膜
分子
反铁磁性
声学
作者
Yifan Gao,Qiaoling Xu,M. Umar Farooq,Lede Xian,Li Huang
出处
期刊:Nano Letters
[American Chemical Society]
日期:2023-08-16
卷期号:23 (17): 7921-7926
被引量:3
标识
DOI:10.1021/acs.nanolett.3c01756
摘要
Moiré superlattices of twisted van der Waals heterostructures provide a promising and tunable platform for simulating correlated two-dimensional physical models. In twisted bilayer transition-metal dichalcogenides with twist angles close to 0°, the Γ and K valley moiré bands are described by the honeycomb and the triangular effective lattice models, respectively, with distinct physics. Using large-scale first-principles calculations, we show that in-plane biaxial strain and out-of-plane pressure provide effective knobs for switching the moiré lattice models that emerged at the band edges in twisted bilayer WSe2 by shifting the energy positions of the Γ and K valley minibands. The shifting mechanism originates from the differences in the orbital characters of the Γ and K valley states and their responses to strain and pressure. The critical strain and pressure for switching the Γ/K valleys are 2.11% and 2.175 GPa, respectively.
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