卤化物
半导体
光电子学
载流子
钙钛矿(结构)
材料科学
表征(材料科学)
光伏系统
空间电荷
磁滞
纳米技术
化学
物理
无机化学
电气工程
凝聚态物理
电子
结晶学
量子力学
工程类
作者
Elisabeth A. Duijnstee,James M. Ball,Vincent M. Le Corre,L. Jan Anton Koster,Henry J. Snaith,Jongchul Lim
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2020-01-03
卷期号:5 (2): 376-384
被引量:283
标识
DOI:10.1021/acsenergylett.9b02720
摘要
Metal halide perovskite semiconductors have sprung to the forefront of research into optoelectronic devices and materials, largely because of their remarkable photovoltaic efficiency records above 25% in single-junction devices and 28% in tandem solar cells, achieved within a decade of research. Despite this rapid progress, ionic conduction within the semiconductor still puzzles the community and can have a significant impact on all metal halide perovskite-based optoelectronic devices because of its influence upon electronic and optoelectronic processes. This phenomenon thus also makes the interpretation of electrical characterization techniques, which probe the fundamental properties of these materials, delicate and complex. For example, space-charge limited current measurements are widely used to probe defect densities and carrier mobilities in perovskites. However, the influence of mobile ions upon these measurements is significant but has yet to be considered. Here we report the effect of mobile ions upon electronic conductivity during space-charge limited current measurements of MAPbBr3 single crystals and show that conventional interpretations deliver erroneous results. We introduce a pulsed-voltage space-charge limited current procedure to achieve reproducible current–voltage characteristics without hysteresis. From this revised pulsed current–voltage sweep, we elucidate a lower bound trap-density value of 2.8 ± 1.8 × 1012 cm–3 in MAPbBr3 single crystals. This work will lead to more accurate characterization of halide perovskite semiconductors and ultimately more effective device optimization.
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