摘要
为了充分研究二维重过渡金属硫族化合物材料在磁性器件中的潜在应用,基于自旋极化密度泛函理论,文中研究了氢化单层PtX 2(X=S,Se,Te)的稳定性和电磁特性。研究结果表明,单层PtX 2在氢化后具有较高的稳定性,且稳定性随硫族原子序数的增加而下降;氢化使单层PtX 2出现了磁矩,使其从半导体变为铁磁性的金属,该磁矩主要来自于窄反键子能带自旋极化下的Pt 5d电子。此外,单层PtX 2的铁磁性也随着硫族原子序数的增加而出现了下降的趋势。因此,文中的研究成果为设计二维重过渡金属硫族化合物材料的铁磁性提供了参考。
To fully explored the potential magnetic devices application of two-dimensional heavy transition metal chalcogenide materials,the stability and the electromagnetic properties of hydrogen-induced PtX(X=S,Se,Te)monolayer was studied based on the spin polarization density functional theory.The results showed that the PtX monolayer had high stability after hydrogenation,and the stability decreases with the increase of the chalcogen atomic number.The magnetic moment of the PtX monolayer appears by the hydrogenation,leading to the change from semiconductor to the ferromagnetic metal.The magnetic moment mainly resulted from the spin polarization of Pt 5d electrons in the narrow anti-bond band.In addition,the ferromagnetism of the PtX monolayer also tended to decrease with the increase of the chalcogen atomic number.Our research provided a reference for the design of ferromagnetism of two-dimensional heavy transition metal chalcogenide materials.
作者
施婷婷
SHI Tingting(School of Science, Nantong University, Nantong 226019, China)
出处
《电子科技》
2020年第1期73-76,共4页
Electronic Science and Technology
基金
南通市教育科学“十三五”规划2016年度课题(GH2016086)~~
关键词
密度泛函理论
氢化
二维重过渡金属硫族化合物
电磁特性
density functional theory
hydrogenation
two-dimensional heavy transition metal chalcogenide
electromagnetic properties