范德瓦尔斯力
X射线光电子能谱
密度泛函理论
自旋电子学
材料科学
电子结构
化学物理
化学
计算化学
凝聚态物理
分子
物理
铁磁性
核磁共振
有机化学
作者
Yukun Jin,Yichen Jin,Kexin Li,Mouhui Yan,Yefei Guo,Yong Zhou,Alexei Preobrajenski,Yuriy Dedkov,Elena Voloshina
标识
DOI:10.1021/acs.jpclett.2c02992
摘要
Large-scale high-quality van der Waals CoPS3 single crystals are synthesized using a chemical vapor transport (CVT) method. The crystallographic structure and electronic properties of this layered material are systematically studied using different spectroscopic methods (XPS, NEXAFS, and resonant photoelectron spectroscopy) accompanied by density functional theory (DFT) calculations. All experimental and theoretical data allow assignment of this material to the class of mixed Mott-Hubbard/charge-transfer insulator with Udd ≅ Δ. All obtained results can enrich the information on the new class of van der Waals materials, transition metal phosphorus trichalcogenides, and help to further effectively exploit their electronic, optical, and transport properties, which are important for adopting this kind of materials into different application areas, such as spintronics and catalysis.
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