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arXiv 2008.02892physics.app-phcond-mat.mtrl-sci
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对“解析金属卤化物钙钛矿太阳能电池中陷阱态的空间和能量分布”一文的评论

Comment on "Resolving spatial and energetic distributions of trap states in metal halide perovskite solar cells"

Sandheep Ravishankar, Thomas Unold, Thomas Kirchartz

摘要:

Ni等人报告了最小体陷阱密度为10^11 cm-3,并且根据卤化铅钙钛矿的驱动级电容分布得出的界面陷阱密度发生了1-4个数量级的变化。从基本的静电参数,我们表明,这种体积陷阱密度不能解决的p-i-n钙钛矿太阳能电池的报告层厚度,而表观界面电荷密度的几何电容和电荷注入到钙钛矿层的后果。

英文摘要:

Ni et al. report minimum bulk trap densities of 10^11 cm-3 and 1-4 orders change in interfacial trap densities derived from drive-level capacitance profiling of lead halide perovskites. From basic electrostatic arguments, we show that such bulk trap densities cannot be resolved for a p-i-n perovskite solar cell for the reported layer thicknesses, while the apparent interfacial charge densities are a consequence of the geometrical capacitance and of charge injection into the perovskite layer.

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