Dias Alexandre C, Tromer Raphael M, Gutiérrez Humberto R, Galvão Douglas S, Moujaes Elie A
Institute of Physics and International Center of Physics, University of Brasília, Brasília 70919-970, DF, Brazil.
State University of Campinas and Center for Computational Engineering and Sciences, Campinas 13083-970, SP,Brazil.
ACS Omega. 2024 Nov 28;9(49):48835-48843. doi: 10.1021/acsomega.4c09075. eCollection 2024 Dec 10.
We have investigated the Raman spectrum and excitonic effects of the novel 2D TaNiTe structure. The monolayer is an indirect band gap semiconductor with an electronic band gap value of 0.09 and 0.38 eV, determined using GGA-PBE and HSE06 exchange-correlation functionals, respectively. Since this structure is energetically, dynamically, and mechanically stable, it could be synthesized as a free-standing material. We identify 10 Raman- and 10 infrared-active modes for various laser energies, including those commonly used in Raman spectroscopy experiments. It was also observed that the contribution of Ni atoms is minimal in most Raman vibrational modes. In contrast, most infrared vibrational modes do not involve the vibration of the Ta atoms. As far as the optical properties are concerned, this monolayer shows a robust linear anisotropy, an exciton binding energy of 287 meV, and a high reflectivity in the ultraviolet region, which is more intense for linear light polarization along the direction.
我们研究了新型二维TaNiTe结构的拉曼光谱和激子效应。该单层是一种间接带隙半导体,使用GGA - PBE和HSE06交换关联泛函分别确定其电子带隙值为0.09和0.38电子伏特。由于这种结构在能量、动力学和力学上都是稳定的,它可以被合成为一种独立的材料。我们确定了各种激光能量下的10种拉曼活性模式和10种红外活性模式,包括拉曼光谱实验中常用的那些能量。还观察到,在大多数拉曼振动模式中,Ni原子的贡献最小。相比之下,大多数红外振动模式不涉及Ta原子的振动。就光学性质而言,这种单层表现出强烈的线性各向异性、287毫电子伏特的激子结合能以及在紫外区域的高反射率,对于沿 方向的线偏振光更为强烈。