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arXiv 2209.13655physics.app-phcond-mat.mtrl-sci
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利用卤化物钙钛矿中的低能结构热力学

Leveraging Low-Energy Structural Thermodynamics in Halide Perovskites

Bryan A. Rosales, Kelly Schutt, Joseph J. Berry, Lance M. Wheeler

AI总结:

本文通过将卤化物钙钛矿的低形成能、多晶型和高离子输运与相关半导体对比,揭示其独特性质组合,并探讨在新兴应用中加以利用的途径。

摘要:

金属卤化物钙钛矿(MHPs)将非凡的光电性质与其半导体对应物所不具备的化学和机械性质结合在一起。例如,它们表现出与单晶砷化镓相当的光电性质,却具有接近零的形成能。MHPs 较小的晶格能意味着它们在标准条件附近经历类似于有机材料的丰富的多晶型现象。MHPs 还表现出与最先进电池电极相当的高离子输运能力。金属卤化物钙钛矿最广泛的应用(例如光伏和固态照明)通常将低形成能、多晶型和高离子输运视为应当消除的麻烦。在此,我们通过将这些性质与其他技术上相关的半导体进行比较来正确看待这些性质,以突出这种性质组合对半导体而言是多么独特,并说明在新兴应用中利用这些性质的方法。

英文摘要:

Metal halide perovskites (MHPs) combine extraordinary optoelectronic properties with chemical and mechanical properties not found in their semiconductor counterparts. For instance, they exhibit optoelectronic properties on par with single-crystalline gallium arsenide yet exhibit near-zero formation energies. The small lattice energy of MHPs means they undergo a rich diversity of polymorphism near standard conditions similar to organic materials. MHPs also demonstrate ionic transport as high as state-of-the-art battery electrodes. The most widespread applications for metal halide perovskites (e.g. photovoltaics and solid-state lighting) typically view low formation energies, polymorphism, and high ion transport as a nuisance that should be eliminated. Here, we put these properties into perspective by comparing them to other technologically relevant semiconductors in order to highlight how unique this combination of properties is for semiconductors and to illustrate ways to leverage these properties in emerging applications.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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