材料科学
卤化物
螺旋钻
带隙
重组
俄歇效应
导带
原子物理学
八面体
电子
钙钛矿(结构)
凝聚态物理
化学物理
光电子学
物理
结晶学
晶体结构
无机化学
化学
生物化学
量子力学
基因
作者
Julie Shen,Xie Zhang,Suvadip Das,Emmanouil Kioupakis,Chris G. Van de Walle
标识
DOI:10.1002/aenm.201801027
摘要
The emergence of halide perovskites for photovoltaic applications has triggered great interest in these materials for solid-state light emission. Higher order electron–hole recombination processes can critically affect the efficiency of such devices. In the present work, the Auger recombination coefficients are computed in the prototypical halide perovskite, CH3NH3PbI3 (MAPbI3), using first-principles calculations. It is demonstrated that Auger recombination is responsible for the exceptionally high third-order recombination coefficient observed in experiment. The large Auger coefficient is attributed to a coincidental resonance between the bandgap and interband transitions to a complex of higher-lying conduction bands. Additionally, it is found that the distortions of PbI6 octahedra contribute significantly to the high Auger coefficient, offering potential avenues for materials design.
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