磁性
铁磁性
自旋电子学
硫系化合物
插层(化学)
过渡金属
凝聚态物理
材料科学
超晶格
范德瓦尔斯力
密度泛函理论
纳米材料
石墨烯
兴奋剂
结晶学
化学物理
纳米技术
分子
化学
计算化学
无机化学
光电子学
物理
生物化学
有机化学
催化作用
作者
Wenjiang Ding,Xin Li,Zhenjie Zhao,Wenhui Xie
摘要
Intercalation has attracted considerable attention due to its extensive ability to modify the electronic, optical, and magnetic properties of two-dimensional (2D) layered nanomaterials. Typically, dispersed atoms or molecules are inserted into the van der Waals gap of the 2D materials. Recently, Guo et al. experimentally reported the novel VS2–VS superlattice, where the intercalation takes the form of atomic chain arrays. In this study, we employed the first-principles calculations based on density functional theory to investigate a series of analogous 2D MX2–MX–MX2 nanomaterials, which, consisting of 2D transition metal dichalcogenide bilayers, intercalated with a one-dimensional transition metal chalcogenide MX chain array, forming a hotdog-like structure. Some of the 2D MX2–MX–MX2 are thermally and dynamically stable, suggesting their potential for experimental fabrication similar to VS2–VS–VS2. MnS2–MnS–MnS2 and MnSe2–MnSe–MnSe2 have been found to exhibit ferromagnetic half-metallic properties. In addition, VSe2–VSe–VSe2, CrS2–CrS–CrS2, and CrSe2–CrSe–CrSe2 have been found to be thermally and dynamically stable. Under appropriate external stress, doping, or bias, they could become ferromagnetic half-metals, revealing their potential for spintronic applications.
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