采用GGA、meta-GGA和HSE06方法对锂基卤化锡钙钛矿的电子、光学、力学和压电性能进行了综合研究

IF 2.5 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Celestine Lalengmawia, Zosiamliana Renthlei, Shivraj Gurung, Lalhriat Zuala, Lalrinthara Pachuau, Ningthoujam Surajkumar Singh, Lalmuanpuia Vanchhawng, Karthik Gopi, A. Yvaz and D. P. Rai
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引用次数: 0

摘要

宽带隙半导体(WBGSs)被预测为潜在的能源产生和存储材料。在这项工作中,我们使用密度泛函理论(DFT)结合广义梯度近似(GGA),元广义梯度近似(mGGA)和混合hse06方法来探索LiSnCl3和LiSnBr3钙钛矿的各种性质。对于电子和光学性质,我们采用了所有提到的功能。然而,其他性能,如它们的机械和压电性能,仅使用GGA和mGGA方法计算。在此,我们报告说,这些很少被研究的材料是环保的,并且在光电子和压电应用方面看起来很有前途。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

A comprehensive study of electronic, optical, mechanical and piezoelectric properties of Li-based tin-halide perovskites using GGA, meta-GGA and HSE06 methods†

A comprehensive study of electronic, optical, mechanical and piezoelectric properties of Li-based tin-halide perovskites using GGA, meta-GGA and HSE06 methods†

Wide-bandgap semiconductors (WBGSs) are predicted to be potential materials for energy generation and storage. In this work, we have used density functional theory (DFT) that incorporates the generalized gradient approximation (GGA), the meta-generalized gradient approximation (mGGA), and hybrid-HSE06 methods to explore various properties of the LiSnCl3 and LiSnBr3 perovskites. For electronic and optical properties, we employed all the mentioned functionals. However, other properties, such as their mechanical and piezoelectric properties, were computed using only GGA and mGGA methods. Herein, we report that these rarely studied materials are eco-friendly and look promising for optoelectronics and piezoelectric applications.

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来源期刊
New Journal of Chemistry
New Journal of Chemistry 化学-化学综合
CiteScore
5.30
自引率
6.10%
发文量
1832
审稿时长
2 months
期刊介绍: A journal for new directions in chemistry
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