Ul Islam Md Arif, Das Ovijit, Khadka Dev Bahadur, Islam Md Rasidul, Rahman Md Ferdous, Kato Shinya, Soga Tetsuo
Department of Physics, University of Barishal, Barishal 8200, Bangladesh.
Department of Electrical and Mechanical Engineering, Nagoya Institute of Technology, Gokiso-cho, Showa-Ku, Nagoya 466-8555, Japan.
ACS Omega. 2024 Feb 9;9(7):8005-8018. doi: 10.1021/acsomega.3c08131. eCollection 2024 Feb 20.
Inorganic metal halide solar cells made from perovskite stand out for having outstanding efficiency, cheap cost, and simple production processes and recently have generated attention as a potential rival in photovoltaic technology. Particularly, lead-free CaAsBr inorganic materials have a lot of potential in the renewable industry due to their excellent qualities, including thermal, electric, optoelectronic, and elastic features. In this work, we thoroughly analyzed the stress-driven structural, mechanical, electrical, and optical properties of CaAsBr utilizing first-principles theory. The unstressed planar CaAsBr compound's bandgap results in 1.63 eV, confirming a direct bandgap. The bandgap within this compound could have changed by applying hydrostatic stress; consequently, a semiconductor-to-metallic transition transpired at 50 GPa. Simulated X-ray diffraction further demonstrated that it maintained its initial cubic form, even after external disruption. Additionally, it has been shown that an increase in compressive stress causes a change of the absorption spectra and the dielectric function with a red shift of photon energy at the lower energy region. Because of the material's mechanical durability and increased degree of ductility, demonstrated by its stress-triggered mechanical characteristics, the CaAsBr material may be suitable for solar energy applications. The mechanical and optoelectronic properties of CaAsBr, which are pressure sensitive, could potentially be advantageous for future applications in optical devices and photovoltaic cell architecture.
由钙钛矿制成的无机金属卤化物太阳能电池因具有卓越的效率、低廉的成本和简单的生产工艺而脱颖而出,最近作为光伏技术中的一个潜在竞争对手受到了关注。特别是,无铅CaAsBr无机材料因其优异的性能,包括热、电、光电和弹性特性,在可再生能源行业具有很大潜力。在这项工作中,我们利用第一性原理理论深入分析了CaAsBr的应力驱动结构、力学、电学和光学性质。无应力平面CaAsBr化合物的带隙为1.63 eV,证实为直接带隙。通过施加静水压力,该化合物的带隙可能会发生变化;因此,在50 GPa时发生了从半导体到金属的转变。模拟X射线衍射进一步表明,即使在受到外部干扰后,它仍保持其初始立方形态。此外,研究表明,压缩应力的增加会导致吸收光谱和介电函数的变化,在较低能量区域光子能量发生红移。由于其应力触发的力学特性所显示的材料机械耐久性和延展性增强,CaAsBr材料可能适用于太阳能应用。CaAsBr的力学和光电性能对压力敏感,这可能对未来在光学器件和光伏电池结构中的应用具有优势。