A systematic study of TMO (n) (TM = V, Cr, Mn, and Fe; n = 3 and 6) clusters embedded in a PtS(2) monolayer

对嵌入 PtS(2) 单层中的 TMO(n) (TM = V、Cr、Mn 和 Fe;n = 3 和 6) 团簇进行了系统研究

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Abstract

Doping-based magnetism engineering is an effective approach to synthesize new multifunctional two-dimensional (2D) materials from their non-magnetic counterparts. In this work, doping with TMO (n) clusters (TM = V, Cr, Mn, and Fe; n = 3 and 6) is proposed to induce feature-rich electronic and magnetic properties in a PtS(2) monolayer. The pristine monolayer is a non-magnetic semiconductor with an indirect energy gap of 1.81 (2.67) eV as obtained from PBE(HSE06)-based calculations. PtS(3)-type multivacancies magnetize significantly the monolayer, inducing the emergence of half-metallicity. In this case, a total magnetic moment of 1.90 μ(B) is obtained and magnetic properties are produced mainly by atoms around the vacancy sites. Meanwhile, the PtS(2) monolayer is metallized by creating PtS(6)-type multivacancies without magnetization. Depending on the type of TMO (n) cluster, either a feature-rich diluted magnetic semiconductor or half-metallic nature is induced, which is regulated mainly by the incorporated clusters. Except for the FeO(6) cluster, TM atoms and O atoms exhibit an antiparallel spin orientation, resulting in total magnetic moments between 1.00 and 4.00 μ(B). Meanwhile, the parallel spin ordering gives a large total magnetic moment of 5.99 μ(B) for the FeO(6)-doped monolayer. Furthermore, Bader charge analysis indicates that all the clusters attract charge from the host monolayer that is mainly due to the electronegative O atoms. Our results may introduce cluster doping as an efficient way to create new spintronic 2D materials from a non-magnetic PtS(2) monolayer.

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