论文标题

基于DFT的第一原理研究BI2TE2SE拓扑绝缘子的物理特性

A DFT based first-principles investigation of the physical properties of Bi2Te2Se topological insulator

论文作者

Afzal, Md. Asif, Naqib, S. H.

论文摘要

拓扑绝缘子具有庞大的能量隙,从最高占用的电子带中分解了最低的空带。另一方面,拓扑绝缘体的电子状态(或二维为二维的边缘)是无间隙的,并且受时间逆转对称性的保护。这种系统对于各种光电,超导,热电和量子计算相关的应用都是有希望的。我们已经研究了弹性,机械,电子,光学特性,粘结特征以及三元BI2TE2SE拓扑绝缘子的电子电荷密度分布。研究的化合物在机械上是稳定的,并且在弹性上是各向异性的。电子带结构的计算显示能量分散体的高度各向异性。与AB-平面相比,电子有效质量在C方向上很高。相对于入射辐射的电场极化,光学常数显示出中等水平的变化。光谱与状态特征的电子带结构和电子密度一致。电子带结构和光学常数均显示出对BI2TE2SE的直接带隙为0.610 eV的明显指示。还发现BI2TE2SE在红外和可见区域的低光子能量下具有高折射率。它在紫外线区域的反射率较低。 BI2TE2SE在紫外线中强烈吸收光子。所有这些功能使BI2TE2SE适用于各种类型的光电设备应用。

A topological insulator possesses a bulk energy gap splitting the lowest empty band from the highest occupied electronic band. The electronic states at the surface (or edge in two dimensions), on the other hand, of a topological insulator are gapless and are protected by the time reversal symmetry. Such systems are promising for variety of optoelectronic, superconducting, thermoelectric and quantum computation related applications. We have studied elastic, mechanical, electronic, optical properties, bonding character and the electronic charge density distribution of ternary Bi2Te2Se topological insulator. The compound under study is mechanically stable and elastically anisotropic. The electronic band structure calculations reveal high degree of anisotropy in the energy dispersion. Electronic effective mass is high in the c-direction compared to that in the ab-plane. The optical constants show moderate level of variation with respect to the polarization of the electric field of the incident radiation. The optical spectra are consistent with the electronic band structure and electronic density of states features. Both electronic band structure and optical constants show clear indications of a direct band gap of 0.610 eV for Bi2Te2Se. It is also found that Bi2Te2Se possesses high refractive index at low photon energies in the infrared and visible region. It has low reflectivity in the ultraviolet region. Bi2Te2Se absorbs photons strongly in the ultraviolet energies. All these features make Bi2Te2Se suitable for diverse class of optoelectronic device applications.

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