凝聚态物理
自旋电子学
反铁磁性
磁性
范德瓦尔斯力
硫系化合物
化学
磁电阻
半导体
磁性半导体
电子结构
之字形的
铁磁性
自旋(空气动力学)
电子能带结构
表征(材料科学)
金属-绝缘体过渡
硫族元素
磁性结构
过渡金属
晶体结构
超单元
八面体
密度泛函理论
结晶学
作者
Ke Liao,Bo Yin,Yue Pan,Long Chen,C. S. Liu,Yan Wu,Seung-Hwan Do,Yifan Gao,Yi Yang,Yulong Wang,Xuhui Wang,Ying Li,Zhongnan Guo,K. Liu,Jiaou Wang,Dong Su,J. Ma,Quansheng Wu,Gang Wang
摘要
Magnetism in van der Waals semiconductors offers significant potential for fundamental research on low-dimensional magnetism and the development of high-performance two-dimensional spintronic devices. Here, we report the growth, physical properties, and first-principles calculations of a new dual-octahedral transition metal chalcogenide (DTMC) MnSi2Te4. MnSi2Te4 features a layered structure with an intralayer heterostructure, where the metal octahedra and nonmetal dimeric octahedra form zigzag chains alternately. Property characterization reveals that MnSi2Te4 is a collinear G-type antiferromagnetic semiconductor, with a Néel temperature TN of 18.6 K and a significant unsaturated negative magnetoresistance (NMR) reaching -42.5% at 9 T and 100 K. First-principles calculations on the electronic band structure demonstrate that the large NMR primarily originates from the spin splitting due to parity-time symmetry breaking. This study not only discovers a new member of DTMCs with a unique crystal structure and large NMR, but also establishes a promising platform for investigating next-generation spintronic devices.
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