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碳纳米管与混合有机金属卤化物钙钛矿薄膜之间的电荷转移动力学

Charge Transfer Dynamics between Carbon Nanotubes and Hybrid Organic Metal Halide Perovskite Films.

作者信息

Schulz Philip, Dowgiallo Anne-Marie, Yang Mengjin, Zhu Kai, Blackburn Jeffrey L, Berry Joseph J

机构信息

National Center for Photovoltaics, National Renewable Energy Laboratory , Golden, Colorado 80401, United States.

出版信息

J Phys Chem Lett. 2016 Feb 4;7(3):418-25. doi: 10.1021/acs.jpclett.5b02721. Epub 2016 Jan 15.

Abstract

In spite of the rapid rise of metal organic halide perovskites for next-generation solar cells, little quantitative information on the electronic structure of interfaces of these materials is available. The present study characterizes the electronic structure of interfaces between semiconducting single walled carbon nanotube (SWCNT) contacts and a prototypical methylammonium lead iodide (MAPbI3) absorber layer. Using photoemission spectroscopy we provide quantitative values for the energy levels at the interface and observe the formation of an interfacial dipole between SWCNTs and perovskite. This process can be ascribed to electron donation from the MAPbI3 to the adjacent SWCNT making the nanotube film n-type at the interface and inducing band bending throughout the SWCNT layer. We then use transient absorbance spectroscopy to correlate this electronic alignment with rapid and efficient photoexcited charge transfer. The results indicate that SWCNT transport and contact layers facilitate rapid charge extraction and suggest avenues for enhancing device performance.

摘要

尽管用于下一代太阳能电池的金属有机卤化物钙钛矿迅速兴起,但关于这些材料界面电子结构的定量信息却很少。本研究对半导体单壁碳纳米管(SWCNT)接触与典型的甲基碘化铅(MAPbI3)吸收层之间的界面电子结构进行了表征。利用光电子能谱,我们给出了界面处能级的定量值,并观察到SWCNT与钙钛矿之间形成了界面偶极子。这一过程可归因于电子从MAPbI3向相邻SWCNT的转移,使得纳米管薄膜在界面处呈n型,并在整个SWCNT层中引起能带弯曲。然后,我们使用瞬态吸收光谱将这种电子排列与快速高效的光激发电荷转移联系起来。结果表明,SWCNT传输层和接触层有助于快速电荷提取,并为提高器件性能提供了途径。

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