Shao Enze, Liu Kai, Xie Hao, Geng Kaiqi, Bai Keke, Qiu Jinglan, Wang Jing, Wang Wen-Xiao, Song Juntao
College of Physics, Hebei Normal University, Shijiazhuang, Hebei050024, China.
Hebei Key Laboratory of Photophysics Research and Application, Hebei Normal University, Shijiazhuang, Hebei050024, China.
ACS Omega. 2022 Nov 29;7(49):45174-45180. doi: 10.1021/acsomega.2c05606. eCollection 2022 Dec 13.
Metal chalcogenides are a promising material for novel physical research and nanoelectronic device applications. Here, we systematically investigate the crystal structure and electronic properties of AlSe alloys on Al(111) using scanning tunneling microscopy, angle-resolved photoelectron spectrometry, and first-principle calculations. We reveal that the AlSe surface alloy possesses a closed-packed atomic structure. The AlSe surface alloy comprises two atomic sublayers (Se sublayer and Al sublayer) with a height difference of 1.16 Å. Our results indicate that the AlSe alloy hosts two hole-like bands, which are mainly derived from the in-plane orbital of AlSe (p and p ). These two bands located at about -2.22 ±0.01 eV around the Gamma point, far below the Fermi level, distinguished from other metal chalcogenides and binary alloys. AlSe alloys have the advantages of large-scale atomic flat terraces and a wide band gap, appropriate to serve as an interface layer for two-dimensional materials. Meanwhile, our results provide implications for related Al-chalcogen interfaces.
金属硫族化合物是新型物理研究和纳米电子器件应用的一种有前景的材料。在此,我们使用扫描隧道显微镜、角分辨光电子能谱和第一性原理计算,系统地研究了Al(111)上AlSe合金的晶体结构和电子性质。我们发现AlSe表面合金具有密排原子结构。AlSe表面合金由两个原子亚层(Se亚层和Al亚层)组成,高度差为1.16 Å。我们的结果表明,AlSe合金拥有两个类空穴能带,它们主要源自AlSe的面内轨道(p和p)。这两个能带位于Γ点附近约-2.22±0.01 eV处,远低于费米能级,这与其他金属硫族化合物和二元合金不同。AlSe合金具有大面积原子平整平台和宽带隙的优点,适合用作二维材料的界面层。同时,我们的结果为相关的Al-硫族元素界面提供了启示。