Sun Shuo, Yang Tong, Luo Yong Zheng, Gou Jian, Huang Yuli, Gu Chengding, Ma Zhirui, Lian Xu, Duan Sisheng, Wee Andrew T S, Lai Min, Zhang Jia Lin, Feng Yuan Ping, Chen Wei
School of Physics and Optoelectronic Engineering, Nanjing University of Information Science & Technology, Nanjing 210044, China.
Department of Physics, National University of Singapore, 2 Science Drive 3, 117542 Singapore.
J Phys Chem Lett. 2020 Nov 5;11(21):8976-8982. doi: 10.1021/acs.jpclett.0c02637. Epub 2020 Oct 9.
The degree of buckling of two-dimensional (2D) materials can have a dramatic impact on their corresponding electronic structures. Antimonene (β-phase), a new 2D material with air stability and promising electronic properties, has been engineered to adopt flat or two-heights-buckling geometries by employing different supporting substrates for epitaxial growth. However, studies of the antimonene monolayer with a more buckled configuration are still lacking. Here, we report the synthesis of an antimonene monolayer with a three-heights-buckling configuration overlaid on SbAg surface alloy-covered Ag(111) by molecular beam epitaxy, in which the underlying surface alloy provides interfacial interactions to modulate the structure of the antimonene monolayer. The atomic structure of the synthesized antimonene has been precisely identified through a combination of low-temperature scanning tunneling microscopy and density functional theory calculations. The successful fabrication of a buckled antimonene monolayer could provide a promising way to modulate the structures of 2D materials for future electronic and optoelectronic applications.
二维(2D)材料的屈曲程度会对其相应的电子结构产生显著影响。锑烯(β相)是一种具有空气稳定性和良好电子性能的新型二维材料,通过采用不同的支撑衬底进行外延生长,已被设计成具有平坦或双高度屈曲的几何结构。然而,对于具有更高屈曲构型的锑烯单层的研究仍然缺乏。在此,我们报告了通过分子束外延在SbAg表面合金覆盖的Ag(111)上合成具有三高度屈曲构型的锑烯单层膜,其中底层表面合金提供界面相互作用来调节锑烯单层膜的结构。通过低温扫描隧道显微镜和密度泛函理论计算相结合,精确确定了合成的锑烯的原子结构。成功制备出屈曲的锑烯单层膜可为未来电子和光电子应用中调控二维材料的结构提供一条有前景的途径。