Theoretical prediction of long-range ferromagnetism in transition-metal atom-doped d 0 dichalcogenide single layers SnS 2 and ZrS 2

作者：L. Ao, Anh Pham, Hang Xiao, Xiaotao Zu, S. Li · 发表于：Physical Chemistry Chemical Physics · 年份：2016 · DOI：10.1039/c6cp02206e · 被引用次数：21 · 研究领域：2D Materials and Applications、MXene and MAX Phase Materials、ZnO doping and properties

We have systematically investigated the effects of transition-metal (TM) atom (Sc–Zn) doping in 2D d 0 materials SnS 2 and ZrS 2 via the density functional theory method.