摘要
二维Janus WSSe作为一种新兴的过渡金属硫族化合物(TMDs)材料,由于其打破了面外镜像对称性,且具有内在垂直压电和强Rashba自旋轨道耦合效应等丰富的物理特性,在自旋电子器件中具有巨大的应用潜力。本文基于密度泛函理论的第一性原理平面波赝势方法计算了过渡金属原子X(X=Mn、Fe、Co)掺杂单层Janus WSSe的电子结构、磁性和光学性质。结果表明:在Chalcogen-rich(硫族元素为多数元素)条件下的掺杂比在W-rich(钨元素为多数元素)条件下的掺杂展现出更高的稳定性,且掺杂后所有体系均表现出磁性。值得一提的是,对该体系进行Mn掺杂后,自旋向上通道出现杂质能级,WSSe由原来的非磁性半导体转变成磁矩为1.043μ_(B)的铁磁性半金属。而Fe、Co的掺杂使得自旋向上通道和自旋向下通道均出现杂质能级,呈现出磁矩分别为1.584μ_(B)、2.739μ_(B)的金属性。此外,掺杂体系的静态介电常数都显著增加,极化程度增强,且介电函数虚部和光吸收峰都发生了红移,说明掺杂有利于对可见光的吸收。
Two-dimensional(2D)Janus WSSe,as an emerging transition metal dichalcogenides(TMDs)material,breaks the out-of-plane mirror symmetry and possesses abundant physical properties such as intrinsic vertical piezoelectricity and strong Rashba spin-orbit coupling effect,which has great application potential in spintronic devices.In this paper,the electronic structures,magnetic and optical properties of the Janus WSSe monolayer doped with transition metal atoms X(X=Mn,Fe,Co)were calculated using the first-principles plane wave method based on density functional theory.The results show that doping under Chalcogen-rich(chalcogen element is the majority element)condition exhibits higher stability than under W-rich(tungsten element is the majority element)condition,and all systems exhibit magnetic properties after doping.After Mn doping,the impurity levels appear in the spin-up channel,which changes the WSSe system from a non-magnetic semiconductor to a ferromagnetic semi-metal with a magnetic moment of 1.043μ_(B).After Fe and Co doping,the impurity levels appear in both the spin-up and spin-down channels,making the Fe and Co-doped systems exhibit a metallic nature with magnetic moments of 1.584μ_(B)and 2.739μ_(B),respectively.In addition,the static dielectric constant of the doped system is significantly increased,the polarization degree is enhanced,and both the imaginary part of the dielectric function and the optical absorption peak are red-shifted,indicating that doping is beneficial to the absorption of visible light.
作者
安梦雅
谢泉
钱国林
梁前
陈蓉
张和森
王远帆
AN Meng-Ya;XIE Quan;QIAN Guo-Lin;LIANG Qian;CHEN Rong;ZHANG He-Sen;WANG Yuan-Fan(Institute of New Optoelectronic Materials and Technology,College of Big Data and Information Engineering,Guizhou University,Guiyang 550025,China)
出处
《无机化学学报》
SCIE
CAS
CSCD
北大核心
2023年第2期272-280,共9页
Chinese Journal of Inorganic Chemistry
基金
贵州大学智能制造产教融合创新平台及研究生联合培养基地(No.2020-520000-83-01-324061)
国家自然科学基金项目(No.61264004)
贵州省高层次创新型人才培养项目(黔科合人才(2015)4015)资助。
关键词
第一性原理
Janus
WSSe
电子结构
磁性
光学性质
first principles
Janus WSSe monolayer
electronic structure
magnetic properties
optical properties
