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The electronic structure of metal oxide/organo metal halide perovskite junctions in perovskite based solar cells

机译:钙钛矿基太阳能电池中金属氧化物/有机金属卤化物钙钛矿结的电子结构

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Cross-sections of a hole-conductor-free CH3NH3PbI3 perovskite solar cell were characterized with Kelvin probe force microscopy. A depletion region width of about 45?nm was determined from the measured potential profiles at the interface between CH3NH3PbI3 and nanocrystalline TiO2, whereas a negligible depletion was measured at the CH3NH3PbI3/Al2O3 interface. A complete solar cell can be realized with the CH3NH3PbI3 that functions both as light harvester and hole conductor in combination with a metal oxide. The band diagrams were estimated from the measured potential profile at the interfaces, and are critical findings for a better understanding and further improvement of perovskite based solar cells.
机译:用开尔文探针力显微镜对无空穴导体CH 3 NH 3 PbI 3 钙钛矿型太阳能电池的截面进行了表征。根据测量的CH 3 NH 3 PbI 3 与纳米晶TiO界面处的电势分布确定耗尽区宽度约为45?nm 2 ,而在CH 3 NH 3 PbI 3 / Al 2处测得的损耗可忽略不计 O 3 接口。 CH 3 NH 3 PbI 3 可以实现一个完整的太阳能电池,它既可以用作光收集器,又可以与金属结合用作空穴导体氧化物。带状图是根据界面处测得的电势曲线估算的,对于更好地理解和进一步改进基于钙钛矿的太阳能电池而言,这是至关重要的发现。

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