在全无机钙钛矿太阳能电池中优化集成形状定制金属纳米结构以提高性能

IF 4.3 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Swagata Bankura, Abhijit Biswas
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引用次数: 0

摘要

-全无机卤化物钙钛矿吸收剂有望彻底改变钙钛矿太阳能电池(PSCs)。利用Lumerical组件的三维有限差分时域和电荷方法,本研究报告分析和比较了CsPbI3吸收器中包含三种不同金属纳米结构的全无机卤化物PSCs的光学性能:蛾眼,柱状柱状和锥体状,以及其平面对应物。我们的研究结果表明,与Al、Au和Ag等其他金属相比,Ni纳米结构的集成产生了更好的光伏性能。此外,在不同的纳米结构中,Ni的锥体纳米结构的掺入使ITO/TiO2/CsPbI3/Spiro-OMeTAD/Al psc具有优异的光吸收能力,增强了短路电流密度,提高了载流子生成率,最终使其最终效率达到32.80%,PCE达到23.32%。这一进展强调了精确的太阳能电池设计在提高全无机PSC效率方面的作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optimized integration of shape-tailored metallic nanostructures for performance enhancement in all-inorganic perovskite solar cells
All-inorganic halide perovskite absorbers promise to revolutionize perovskite solar cells (PSCs). Utilizing the three dimensional (3-D) finite-difference time-domain and charge methodology of the Lumerical suite, this study reports analysis and comparison of optical performances of all-inorganic halide PSCs comprising three different metallic nanostructures: moth-eye, cylindrical pillar, and pyramidal in the CsPbI3 absorber, along with its planar counterpart. Our results reveal that the integration of Ni nanostructures yields better photovoltaic performance compared to other metals such as Al, Au, and Ag. Moreover, among different nanostructures, the incorporation of pyramidal nanostructures of Ni facilitates superior light absorption, enhanced short circuit current density, increased carrier generation rate which eventually results in a high ultimate efficiency of 32.80 % and excellent PCE of 23.32 % for ITO/TiO2/CsPbI3/Spiro-OMeTAD/Al PSCs. This advancement emphasizes the role of precise solar cell design in enhancing all-inorganic PSC efficiency.
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来源期刊
Journal of Physics and Chemistry of Solids
Journal of Physics and Chemistry of Solids 工程技术-化学综合
CiteScore
7.80
自引率
2.50%
发文量
605
审稿时长
40 days
期刊介绍: The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems. Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal: Low-dimensional systems Exotic states of quantum electron matter including topological phases Energy conversion and storage Interfaces, nanoparticles and catalysts.
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