超级交换
凝聚态物理
反铁磁性
磁性
铁磁性
基态
磁铁
密度泛函理论
化学
物理
量子力学
作者
Thi Phuong Thao Nguyen,Kunihiko Yamauchi
出处
期刊:Cornell University - arXiv
日期:2023-01-01
标识
DOI:10.48550/arxiv.2308.06068
摘要
Density-functional-theory calculations were performed to investigate the magnetism in a series of triangular-lattice monolayer MCl2 (M=V, Mn, and Ni). The magnetic stability manifests a distinct chemical trend; VCl2 and MnCl2 show the antiferromagnetic ground states and NiCl2 shows the ferromagnetic ground state. The microscopic mechanism behind the magnetic interaction is explained by the so-called Goodenough-Kanamori-Anderson rules and by the virtual-hopping process through the hopping integrals between the 3d-orbital maximally localized Wannier functions. Our result highlights the role of the direct exchange interaction and the superexchange interaction in the magnetic stabilization in two-dimensional magnets.
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