钙钛矿(结构)
卤化物
能量转换效率
磁滞
材料科学
光致发光
兴奋剂
带隙
光电子学
化学
无机化学
凝聚态物理
结晶学
物理
作者
Zeguo Tang,Takeru Bessho,Fumiyasu Awai,Takumi Kinoshita,Masato M. Maitani,Ryota Jono,Takurou N. Murakami,Haibin Wang,Takaya Kubo,Satoshi Uchida,Hiroshi Segawa
标识
DOI:10.1038/s41598-017-12436-x
摘要
Potassium-doped organometal halide perovskite solar cells (PSCs) of more than 20% power conversion efficiency (PCE) without I-V hysteresis were constructed. The crystal lattice of the organometal halide perovskite was expanded with increasing of the potassium ratio, where both absorption and photoluminescence spectra shifted to the longer wavelength, suggesting that the optical band gap decreased. In the case of the perovskite with the 5% K+, the conduction band minimum (CBM) became similar to the CBM level of the TiO2-Li. In this situation, the electron transfer barrier at the interface between TiO2-Li and the perovskite was minimised. In fact, the transient current rise at the maximum power voltages of PSCs with 5% K+ was faster than that without K+. It is concluded that stagnation-less carrier transportation could minimise the I-V hysteresis of PSCs.
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