Zhang Yu, Sun Mingzi, Zhou Ning, Huang Bolong, Zhou Huanping
Beijing Key Laboratory for Theory and Technology of Advanced Battery Materials, Key Laboratory of Polymer Chemistry and Physics of Ministry of Education, BIC-ESAT, Department of Materials Science and Engineering, College of Engineering, Peking University, Beijing 100871, P. R. China.
Department of Applied Biology and Chemical Technology, The Hong Kong Polytechnic University, Hung Hom, Kowloon, Hong Kong SAR, P. R. China.
J Phys Chem Lett. 2020 Sep 17;11(18):7610-7616. doi: 10.1021/acs.jpclett.0c02274. Epub 2020 Aug 28.
The organic-inorganic hybrid quasi-two-dimensional (quasi-2D) perovskites have attracted increasing attention for solar cell applications due to their improved moisture stability and excellent optoelectronic properties. To achieve a profound understanding and delicate control on the component of perovskite, it is indispensable to know how different spacer cations affect their intrinsic properties. Here, we synthesized a series of quasi-2D perovskite single crystals with different organic spacer cations and conducted a systematic investigation to correlate the optoelectronic behaviors to the spacer cations. We revealed the coupling effect between the π-electron (PEA) and p orbital of I from the inorganic framework, which changed the electronic configuration of resultant crystals leading to different band gap and carrier behavior. In particular, the anisotropic carrier mobility was probed quantitatively by space-charge limited current (SCLC) measurement, where PEAMAPbI exhibited the highest in-plane mobility due to the reduced exciton binding energy and the lowest out-of-plane mobility because of the widest organic barrier.
有机-无机杂化准二维(准2D)钙钛矿因其改善的水分稳定性和优异的光电性能,在太阳能电池应用中受到越来越多的关注。为了深入理解并精确控制钙钛矿的成分,了解不同的间隔阳离子如何影响其固有性质是必不可少的。在此,我们合成了一系列具有不同有机间隔阳离子的准二维钙钛矿单晶,并进行了系统研究,以关联光电行为与间隔阳离子。我们揭示了来自无机骨架的π电子(PEA)与I的p轨道之间的耦合效应,这改变了所得晶体的电子构型,导致不同的带隙和载流子行为。特别是,通过空间电荷限制电流(SCLC)测量定量探测了各向异性载流子迁移率,其中PEAMAPbI由于激子结合能降低而表现出最高的面内迁移率,并且由于最宽的有机势垒而表现出最低的面外迁移率。