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三维过渡金属原子吸附的砷烯的电子和磁性性质

Electronic and magnetic properties of 3D transition-metal atom adsorbed arsenene.

作者信息

Liu Ming-Yang, Chen Qing-Yuan, Huang Yang, Li Ze-Yu, Cao Chao, He Yao

机构信息

Department of Physics, Yunnan University, Kunming 650091, People's Republic of China.

出版信息

Nanotechnology. 2018 Mar 2;29(9):095203. doi: 10.1088/1361-6528/aaa684.

Abstract

To utilize arsenene as the electronic and spintronic material, it is important to enrich its electronic properties and induce useful magnetic properties in it. In this paper, we theoretically studied the electronic and magnetic properties of arsenene functionalized by 3D transition-metal (TM) atoms (TM@As). Although pristine arsenene is a nonmagnetic material, the dilute magnetism can be produced upon TM atoms chemisorption, where the magnetism mainly originates from TM adatoms. We find that the magnetic properties can be tuned by a moderate external strain. The chemisorption of 3D TM atoms also enriches the electronic properties of arsenene, such as metallic, half-metallic, and semiconducting features. Interestingly, we can classify the semiconducting feature into three types according to the band-gap contribution of spin channels. On the other hand, the chemisorption properties can be modified by introducing monovacancy defect in arsenene. Present results suggest that TM-adsorbed arsenene may be a promising candidate for electronic and spintronic applications.

摘要

为了将砷烯用作电子和自旋电子材料,增强其电子特性并诱导出有用的磁特性至关重要。在本文中,我们从理论上研究了由三维过渡金属(TM)原子官能化的砷烯(TM@As)的电子和磁特性。尽管原始砷烯是一种非磁性材料,但在TM原子化学吸附后可产生稀磁现象,其磁性主要源于TM吸附原子。我们发现,适度的外部应变可以调节磁性。三维TM原子的化学吸附还丰富了砷烯的电子特性,如金属、半金属和半导体特性。有趣的是,根据自旋通道的带隙贡献,我们可以将半导体特性分为三种类型。另一方面,通过在砷烯中引入单空位缺陷,可以改变化学吸附特性。目前的结果表明,TM吸附的砷烯可能是电子和自旋电子应用的一个有前途的候选材料。

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