杰纳斯
单层
自旋电子学
磁矩
吸附
密度泛函理论
磁性半导体
半导体
凝聚态物理
带隙
Atom(片上系统)
材料科学
化学物理
纳米技术
化学
铁磁性
计算化学
光电子学
物理
物理化学
计算机科学
嵌入式系统
作者
Kai Ren,Ke Wang,Gang Zhang
标识
DOI:10.1021/acsaelm.2c00740
摘要
Nowadays, two-dimensional (2D) materials with asymmetrical Janus structures have attracted extensive research attention due to their unique surface nature. In this work, the Janus B2P6 monolayer is studied as a nonmagnetic semiconductor with an indirect band gap of about 1.32 eV by the density functional method. Then, atomic adsorption engineering on the B2P6 monolayer is explored considering stable configurations with binding energies ranging from −0.28 to −5.28 eV. In particular, Pd, Pt, and Zn can preserve the original band gap of the B2P6 monolayer, and the magnetic characteristics are inspired by Cr, Mn, Sb, Sc, and V adsorption on the (001) B2P6 monolayer with total magnetic moments of 4.78, 3.54, 0.48, 0.75, and 1.00 μB, respectively. It is worth noting that B2P6 adsorbed with a V atom possesses unit magnetic moment, which suggests dilute magnetic semiconductor performance and promising application in spintronics and magnetic storage. Our work provides a theoretical strategy to effectively regulate the electronic and magnetic properties of 2D materials by atomic adsorption.
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