Lee Hyobeom, Im Hayoon, Choi Byoung Ki, Park Kyoungree, Chen Yi, Ruan Wei, Zhong Yong, Lee Ji-Eun, Ryu Hyejin, Crommie Michael F, Shen Zhi-Xun, Hwang Choongyu, Mo Sung-Kwan, Hwang Jinwoong
Department of Physics and Institute of Quantum Convergence Technology, Kangwon National University, Chuncheon, South Korea.
Department of Physics, Pusan National University, Busan, South Korea.
Nano Converg. 2024 Apr 15;11(1):14. doi: 10.1186/s40580-024-00422-9.
Tunability of interfacial effects between two-dimensional (2D) crystals is crucial not only for understanding the intrinsic properties of each system, but also for designing electronic devices based on ultra-thin heterostructures. A prerequisite of such heterostructure engineering is the availability of 2D crystals with different degrees of interfacial interactions. In this work, we report a controlled epitaxial growth of monolayer TaSe with different structural phases, 1H and 1 T, on a bilayer graphene (BLG) substrate using molecular beam epitaxy, and its impact on the electronic properties of the heterostructures using angle-resolved photoemission spectroscopy. 1H-TaSe exhibits significant charge transfer and band hybridization at the interface, whereas 1 T-TaSe shows weak interactions with the substrate. The distinct interfacial interactions are attributed to the dual effects from the differences of the work functions as well as the relative interlayer distance between TaSe films and BLG substrate. The method demonstrated here provides a viable route towards interface engineering in a variety of transition-metal dichalcogenides that can be applied to future nano-devices with designed electronic properties.
二维(2D)晶体之间界面效应的可调性不仅对于理解每个系统的固有特性至关重要,而且对于基于超薄异质结构设计电子器件也至关重要。这种异质结构工程的一个先决条件是要有具有不同程度界面相互作用的二维晶体。在这项工作中,我们报告了使用分子束外延在双层石墨烯(BLG)衬底上可控外延生长具有不同结构相(1H和1T)的单层TaSe,并使用角分辨光电子能谱研究了其对异质结构电子性质的影响。1H-TaSe在界面处表现出显著的电荷转移和能带杂化,而1T-TaSe与衬底的相互作用较弱。这种明显的界面相互作用归因于功函数差异以及TaSe薄膜与BLG衬底之间相对层间距离的双重影响。这里展示的方法为各种过渡金属二卤化物的界面工程提供了一条可行的途径,可应用于未来具有设计电子性质的纳米器件。