Halide perovskites: third generation photovoltaic materials empowered by metavalent bonding

M. Wuttig, C. Schoen, Mathias Schumacher, J. Robertson, Pavlo Golub, E. Bousquet, J. Raty
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引用次数: 3

Abstract

Third-generation photovoltaic (PV) materials combine many advantageous properties, including a high optical absorption together with a large charge carrier mobility, facilitated by small effective masses. Halide perovskites (ABX3, where X = I, Br or Cl) appear to be the most promising third-generation PV materials at present. Their opto-electronic properties are governed by the B-X bond. A quantum-chemical bond analysis reveals that this bond differs significantly from ionic, metallic or covalent bonds. Instead, it is better regarded as metavalent, since it shares approximately one p-electron between adjacent atoms. The resulting s–bond is half-filled, which causes pronounced optical absorption. Electron transfer and lattice distortions open a moderate band gap, resulting in charge carriers with small effective masses. Hence metavalent bonding explains the favorable PV properties of halide perovskites. This is summarized in a map for different bond types, which provides a blueprint to design third-generation PV materials.
卤化物钙钛矿:第三代元价键合光伏材料
第三代光伏(PV)材料结合了许多优点,包括高光学吸收和大载流子迁移率,有效质量小。卤化物钙钛矿(ABX3,其中X = I, Br或Cl)是目前最有前途的第三代光伏材料。它们的光电性质受B-X键的支配。量子化学键分析表明,这种键明显不同于离子键、金属键或共价键。相反,它最好被看作是元价,因为它在相邻的原子之间共享大约一个p电子。产生的s键是半满的,这导致明显的光吸收。电子转移和晶格畸变打开了适度的带隙,导致载流子的有效质量很小。因此,元价键解释了卤化物钙钛矿良好的PV特性。这在不同键合类型的图中进行了总结,为第三代光伏材料的设计提供了蓝图。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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