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作 者:柏慧 梁前 钱国林 谢泉 BAI Hui;LIANG Qian;QIAN Guo-Lin;XIE Quan(Institute of Advanced Optoelectronic Materials and Technology,College of Big Data and Information Engineering,Guizhou University,Guiyang 550025,China)
机构地区:[1]贵州大学大数据与信息工程学院新型光电子材料与技术研究所,贵阳550025
出 处:《原子与分子物理学报》2024年第4期134-142,共9页Journal of Atomic and Molecular Physics
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(2020-520000-83-01-324061)。
摘 要:基于密度泛函理论的第一性原理研究赝势平面波方法,计算了碱土金属X(X=Be, Mg, Ca和Sr)掺杂二维单层SnS_(2)的电子结构、磁学性质和光学性质.结果表明:S-rich条件下的体系相较于Sn-rich更稳定,能带结构表明:在Be掺杂后,SnS_(2)体系从自旋向上通道和自旋向下通道完全对称的非磁性半导体转变为具有1.999μB磁矩的磁性半导体.在Mg掺杂后,体系转变为非磁性P型半导体;Ca和Sr两种掺杂体系由于极化程度的不同,导致在下自旋通道的能带穿过费米能级,而在上自旋通道的能带并未穿过费米能级,呈现出磁矩分别为1.973、2.000μB的半金属特性.同时发现X(X=Be, Mg, Ca和Sr)掺杂后,掺杂体系实部静态介电常数大幅度增加,掺杂后的SnS_(2)体系的极化能力增强,虚部数值在低能区明显变大,更适用于长波长光电器. Be, Mg, Ca和Sr掺杂不仅导致吸收边红移,而且提高了红外光区域的有效利用率.Based on the first-principles study of pseudopotential plane wave method,the electronic structures,magnetic properties and optical properties of alkaline earth metal X(X=Be,Mg,Ca and Sr)doped two-dimensional(2D)SnS_(2) monolayers were calculated.The results show that the systems under S-rich condition are more stable than those under Sn-rich one,and the Ca and Sr doped systems have the smallest formation energies of respectively-2.674 eV and-2.422 eV under S-rich condition.The band structures show that after Be doping,the impurity levels appear in the spin-down channel near the Fermi level,which lead to the transition of the SnS_(2) system from a completely symmetric non-magnetic semiconductor to a magnetic semiconductor with a magnetic moment of 1.999μ_(B).After Mg doping,the system transforms into a non-magnetic P-type semiconductor.Due to the different polarization degrees of Ca and Sr doped systems,the band structure of the spin-down channel passes through the Fermi level,however,the energy band of the spin-up channel does not pass through the Fermi level,showing semi-metallic properties with magnetic moments of 1.973 and 2.000μ_(B),respectively.At the same time,it is found that X doped systems exhibit excellent optical properties.The real part of dielectric function is greatly increased,and the polarization ability is enhanced.The value of the imaginary part becomes significantly larger in the low-energy region,which is more suitable for long-wavelength optoelectronic devices.Be,Mg,Ca,and Sr doped systems not only lead to a red-shift of the absorption edge,but also improve the effective utilization in the infrared region.
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