凝聚态物理
铁磁性
磁晶各向异性
居里温度
材料科学
范德瓦尔斯力
各向同性
各向异性
磁各向异性
静水压力
化学
物理
磁化
磁场
热力学
光学
有机化学
量子力学
分子
作者
Xiao-Yan Chen,Zhi-Bo Yin,Shuang Liu,Mengqiu Long,Yun-Peng Wang
标识
DOI:10.1088/1361-648x/ac23fc
摘要
The van der Waals ferromagnetic material VI3is a magnetic Mott insulator. In this work, we investigate the effects of isotropic and anisotropic pressure on the atomic structure and the electronic structure of VI3using the first-principles method. The in-plane strain induces structural distortion and breaks the three-fold rotational symmetry of the lattice. Both the in-plane and out-of-plane strain widen the conduction and the valence bands, reduce the energy band gap and drive VI3from a semiconductor to a three-dimensional metal. The structural distortion is not the cause of insulator-to-metal transition. Calculations of the magnetocrystalline anisotropy energy indicate an easy-axis to easy-plane transition when the pressure is higher than 2 GPa. The ferromagnetic Curie temperature falls from 63 K at 0 GPa to 25 K at 6 GPa.
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