Systematic study on the optoelectronic and elastic properties of Cu-based ternary chalcogenides: Using ab-initio Approach

被引:26
作者
Abubakr, Muhammad [1 ,2 ]
Abbas, Zeesham [3 ]
Rehman, Shania [4 ]
Ul Hassan, Najam [5 ]
Ifseisi, Ahmad A. [6 ]
Khan, Muhammad Asghar [7 ,8 ]
Kim, Honggyun [4 ]
Khan, Karim [9 ]
Kim, Deok-kee [2 ]
Khan, Muhammad Farooq [2 ]
机构
[1] Sejong Univ, Grad Sch Opt Engn, Seoul 05006, South Korea
[2] Sejong Univ, Dept Elect Engn, Seoul 05006, South Korea
[3] Sejong Univ, Dept Nanotechnol & Adv Mat Engn, Seoul 05006, South Korea
[4] Sejong Univ, Dept Semicond Syst Engn, Seoul 05006, South Korea
[5] Univ Educ, Dept Phys, Div Sci & Technol, Lahore 54000, Pakistan
[6] King Saud Univ, Coll Sci, Dept Chem, POB 2455, Riyadh 11451, Saudi Arabia
[7] Sejong Univ, Dept Phys, Seoul 05006, South Korea
[8] Sejong Univ, Graphene Res Inst, Seoul 05006, South Korea
[9] Shenzhen Univ, Coll Phys & Optoelect Engn, Shenzhen Engn Lab Phosphorene & Optoelect, Shenzhen 518060, Peoples R China
基金
新加坡国家研究基金会;
关键词
Ab-initio; Optoelectronics; Elastic; Copper; Ternary chalcogenides; Bandgap; NONLINEAR-OPTICAL PROPERTIES; CRYSTAL-STRUCTURE; THERMOELECTRIC-MATERIALS; ELECTRONIC-STRUCTURES; DOUBLE PEROVSKITE; 1ST PRINCIPLES; CU(3)MCH(4) M; SEMICONDUCTORS; SE; SULVANITE;
D O I
10.1016/j.mssp.2023.107512
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
The first principles-based GGA approach is used to investigate the elastic and optoelectronic properties of Cu -based ternary chalcogenides QCu3Te4 (Q = Ta, V, Nb) to explore their potential and significance in photovol-taic applications. The calculated energy band structures using GGA approach were corrected using hybrid GGA + U functional. Our study demonstrates that QCu3Te4 (Q = Ta, V, Nb) are the semiconductors with indirect energy band gaps as CBM and VBM occur at different symmetric points (R-X). The Bandgap values of QCu3Te4 (Q = Ta, V, Nb) are reduced by replacing Ta with V and Nb; thereby, the values of bandgaps are 1.5, 0.49, and 1.41 eV for TaCu3Te4, VCu3Te4 and NbCu3Te4, respectively. Therefore, a detailed examination of the optical parameters is performed to demonstrate the prospect of QCu3Te4 (Q = Ta, V, Nb) for optoelectronic device applications. The calculated results revealed that QCu3Te4 (Q = Ta, V, Nb) could be used as antireflecting coatings as such materials are weak reflectors of incident photons and reflect a maximum of 45% photo radia-tions in the upper UV region. Since VCu3Te4 is an efficient absorber of incident photo radiations in the infrared region, the TaCu3Te4 and NbCu3Te4 show maximum absorption in the visible and near UV regions. Furthermore, in the elastic properties the Poisson's ratio 'sigma' indicates that QCu3Te4 (Q = Ta, V, Nb) are covalent compounds and are anisotropic as the values of Zener anisotropy factor 'A' is not equal to 1. Also, the Pugh's ratio (B/G) values for QCu3Te4 (Q = Ta, V, Nb) are under 1.75. Thus, these Cu-based chalcogenide materials are brittle compounds that can provide an efficient route for optoelectronic devices. It is evident from the spectra of S that NbCu3Te4/TaCu3Te4 are p-type semiconductors; however, VCu3Te4 is an n-type semiconductor. We can predict that TaCu3Te4 is the most promising thermoelectric material for TE devices.
引用
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页数:11
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