Single-Walled ZnSe Nanotubes for High-Performance Photodetectors: A Computational Prediction

IF 3.4 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY Journal of Computational Chemistry Pub Date : 2024-12-05 DOI:10.1002/jcc.27539
Shuang Meng, Wenhui Li, Jia Zhou
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Abstract

Low-dimensional nanomaterials show great potential for developing semiconducting materials due to their distinct electronic, optical, and mechanical properties. In this study, we constructed various one-dimensional ZnSe nanotubes and investigated their transport and photoresponse properties by using the density functional theory (DFT) and non-equilibrium Green's function (NEGF) method. Under bias regulation, one-dimensional tetragonal ZnSe nanotube curled along the diagonal can reach a current of 111.3 μA at a bias of 4.0 eV. It is worth noting that for all considered photon energies, the photocurrent exhibits a cosine dependence on the polarization angle, which is consistent with the photogalvanic effect. The results show that our constructed ZnSe nanotubes have potential for applications in electronic and optoelectronic devices.

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用于高性能光电探测器的单壁ZnSe纳米管:计算预测
低维纳米材料由于其独特的电子、光学和机械性能,在半导体材料方面显示出巨大的潜力。本研究利用密度泛函理论(DFT)和非平衡格林函数(NEGF)方法,构建了多种一维ZnSe纳米管,研究了它们的输运和光响应特性。在偏置调节下,沿对角线卷曲的一维方形ZnSe纳米管在偏置4.0 eV时电流可达111.3 μA。值得注意的是,对于所有考虑的光子能量,光电流表现出余弦依赖于偏振角,这与光电效应是一致的。结果表明,我们构建的ZnSe纳米管在电子和光电子器件中具有潜在的应用前景。
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来源期刊
CiteScore
6.60
自引率
3.30%
发文量
247
审稿时长
1.7 months
期刊介绍: This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.
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