Wang Xin, Wang Donghui, Zou Yuxiao, Wang Tao, Li Yunliang, Niu Xiaobin, Song Guofeng, Wang Bin, Liu Ying
College of Chemistry, Beijing Normal University, Beijing 100875, PR China.
Kunming Institute of Physics, Kunming 650223, PR China.
ACS Nano. 2024 Sep 10;18(36):24812-24818. doi: 10.1021/acsnano.4c03139. Epub 2024 Aug 26.
We have successfully fabricated single-layer (SL) 1T-VSe/BiSe heterostructures using molecular beam epitaxy (MBE), which exhibits uniform moiré patterns on the heterostructure surface. Scanning tunneling microscopy/spectroscopy (STM/STS) reveals a notable quantum state near the Fermi energy, robust across the entire moiré lattice. This quantum state peak shifts slightly across different domain ranges, suggesting an elastic strain dependence in SL VSe, confirmed by geometric phase analysis (GPA) simulations. Density functional theory (DFT) calculations indicate that the enhanced quantum state results from charge redistribution between the substrate and the epifilm with the orbitals of Se atoms in the deformed VSe playing a dominant role.
我们利用分子束外延(MBE)成功制备了单层(SL)1T-VSe/BiSe异质结构,该异质结构表面呈现出均匀的莫尔条纹图案。扫描隧道显微镜/能谱(STM/STS)揭示了费米能级附近存在一个显著的量子态,在整个莫尔晶格中都很稳定。这个量子态峰在不同的畴范围内略有移动,表明SL VSe中存在弹性应变依赖性,这一点通过几何相位分析(GPA)模拟得到了证实。密度泛函理论(DFT)计算表明,增强的量子态是由衬底和外延膜之间的电荷重新分布导致的,其中变形的VSe中Se原子的轨道起主导作用。