单层材料中空位对光电和自旋电子学应用的影响:第一性原理研究

Sheikh Mohd. Ta-Seen Afrid, Asad-Uz-Zaman
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摘要

过渡金属二硫族化合物(TMD)单层膜由于其独特的物理性质在纳米光子和纳米光子应用领域获得了巨大的吸引力。当在TMD单层中引入空位时,所得到的化合物在光电和自旋电子性质上表现出有趣的变化。在这项工作中,研究了$1\ mathm {T}\text{-TiTe}_{2}$单层的空位诱导的电子、磁性和光学性质。利用密度泛函理论(DFT)计算对缺陷$1\ maththrm {T}\text{-TiTe}_{2}$的几何结构、自旋极化带结构、磁性、不同轨道的贡献、Bader电荷分析、动态稳定性、介电函数和吸收系数进行了评价。该研究揭示了金属到半导体的相变是由空位引起的。在$1\ mathm {T}\text{-TiTe}_{2}$中引入空位后,总磁化强度显著增加。缺陷$1\ mathm {T}\text{-TiTe}_{2}$保持了它们的动态稳定性。此外,空位诱导$1\ mathm {T}\text{-TiTe}_{2}$产生的高光吸收可以在光电器件中进行调制。这项工作的结果阐明了缺陷$1\ maththrm {T}\text{-TiTe}_{2}$的电子、磁性和光学特征,这对设计未来的光电和自旋电子器件是有利的。
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Impact of Vacancies in Monolayer $1\mathrm{T}-\text{TiTe}_{2}$ for Optoelectronic and Spintronic Applications: A First-Principles Study
Transition metal dichalcogenides (TMD) monolayers have acquired enormous attraction in the field of nanophotonic & nanophotonic applications due to their distinctive physical properties. When vacancies are introduced in TMD monolayers, the resulting compounds display intriguing variations in opto-electronic and spintronic properties. In this work, the vacancy induced electronic, magnetic and optical properties of $1\mathrm{T}\text{-TiTe}_{2}$ monolayers have been investigated. Geometrical structures, spin polarized band structures, magnetism, contribution from differ-ent orbitals, Bader charge analysis, dynamic stability, dielectric functions, and absorption coefficients of defective $1\mathrm{T}\text{-TiTe}_{2}$ have been evaluated using density-functional theory (DFT) calculations. This investigation disclosed that metallic to semiconducting phase transition occurred due to vacancy. Total magnetization increased notably with introducing vacancy in $1\mathrm{T}\text{-TiTe}_{2}$. Defective $1\mathrm{T}\text{-TiTe}_{2}$ retained their dynamic stability. Moreover, the high optical absorption produced from vacancy induced $1\mathrm{T}\text{-TiTe}_{2}$ can be modulated in optoelectronic devices. The outcomes of this work illuminate the electronic, magnetic and optical features of defective $1\mathrm{T}\text{-TiTe}_{2}$ that can be favorable to design future optoelectronic and spintronic devices.
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