卤化物
钙钛矿(结构)
非谐性
重组
带隙
材料科学
口译(哲学)
化学物理
光电子学
化学
凝聚态物理
结晶学
物理
无机化学
计算机科学
基因
生物化学
程序设计语言
作者
Xie Zhang,Mark E. Turiansky,Chris G. Van de Walle
标识
DOI:10.1021/acs.jpcc.0c01324
摘要
The notion of "defect tolerance" has often been invoked to explain the excellent performance of halide perovskites in optoelectronic applications. However, this concept has not been rigorously defined or assessed. A common interpretation is that all of the energetically favorable intrinsic defects are shallow. On the basis of examples in the prototypical halide perovskite CsPbI3, we show that this is not the case. The antisite defects PbI and IPb are energetically favorable, but also have levels deep in the band gap. Still, because of strong anharmonicity, they are not efficient nonradiative recombination centers. Our study demonstrates how to correctly evaluate the "defect tolerance" of halide perovskites.
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