Prediction of Chalcogen‐Doped VCl3 Monolayers as 2D Ferromagnetic Semiconductors with Enhanced Optical Absorption

Abstract

AbstractIn recent years, 2D ferromagnetic semiconductors have attracted much attention because of its potential application in spintronic devices. Using first‐principles calculations, the magnetic and optical properties of intrinsic and chalcogen‐doped VCl3 monolayers are investigated. In contrast to previous work, VCl3 monolayer is proved to be an antiferromagnetic semiconductor rather than a Dirac half‐metal after considering the electronic correlation effect. At a low S concentration x between and , S‐doped VCl3 monolayer forms a ferromagnetic semiconductor with a large bandgap and a strong exchange splitting in both valence and conduction bands. As the doping content x increases above , S‐doped VCl3 monolayer will change to be an anti‐ferromagnetic semiconductor and a non‐magnetic metal successively. Moreover, Se‐ and Te‐doped VCl3 monolayers can also form robust ferromagnetic semiconductors at low doping concentration. In particular, the Curie temperature of Se‐doped VCl3 monolayer can reach 170 K, higher than that of S‐ and Te‐doped VCl3 monolayers. At last, chalcogen‐doped VCl3 monolayers have enhanced optical absorption in the visible regions compared to intrinsic VCl3 monolayer. The results show that chalcogen‐doped VCl3 monolayers have promising potential applications in future spintronic and optoelectronic devices.