半金属
密度泛函理论
单层
过渡金属
材料科学
凝聚态物理
铁磁性
电子结构
半导体
相变
纳米技术
化学
带隙
计算化学
物理
光电子学
催化作用
生物化学
作者
A. H. M. Abdul Wasey,Soubhik Chakrabarty,G. P. Das
摘要
Most of the two dimensional (2D) transition metal dichalcogenides (TMDC) are nonmagnetic in pristine form. However, 2D pristine VX2 (X = S, Se, Te) materials are found to be ferromagnetic. Using spin polarized density functional theory (DFT) calculations, we have studied the electronic, magnetic, and surface properties of this class of materials in both trigonal prismatic H- and octahedral T-phase. Our calculations reveal that they exhibit materially different properties in those two polymorphs. Most importantly, detailed investigation of electronic structure explored the quantum size effect in H-phase of these materials thereby leading to metal to semimetal (H-VS2) or semiconductor (H-VSe2) transition when downsizing from bilayer to corresponding monolayer.
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