Li Min-Ken, Chen Tzu-Pei, Lin Yen-Fu, Raghavan Chinnambedu Murugesan, Chen Wei-Liang, Yang Shih-Hsien, Sankar Raman, Luo Chih-Wei, Chang Yu-Ming, Chen Chun-Wei
Department of Materials Science and Engineering, National Taiwan University, No. 1, Sec. 4, Roosevelt Rd., Taipei, 10617, Taiwan.
Department of Physics, National Taiwan University, No. 1, Sec. 4, Roosevelt Rd., Taipei, 10617, Taiwan.
Small. 2018 Dec;14(52):e1803763. doi: 10.1002/smll.201803763. Epub 2018 Nov 14.
This work reveals the intrinsic carrier transport behavior of 2D organolead halide perovskites based on phase-pure homologous (n = 1, 2, and 3) Ruddelsden-Popper perovskite (RPP) (BA) (MA) Pb I single crystals. The 2D perovskite field effect transistors with high-quality exfoliated 2D perovskite bulk crystals are fabricated, and characteristic output and transfer curves are measured from individual single-crystal flakes with various n values under different temperatures. Unipolar n-type transport dominated the electrical properties of all these 2D RPP single crystals. The transport behavior of the 2D organolead halide hybrid perovskites exhibits a strong dependence on the n value and the mobility substantially increases as the ratio of the number of inorganic perovskite slabs per organic spacer increases. By extracting the effect of contact resistances, the corrected mobility values for n = 1, 2, and 3 are 2 × 10 , 8.3 × 10 , and 1.25 cm V s at 77 K, respectively. Furthermore, by combining temperature-dependent electrical transport and optical measurements, it is found that the origin of the carrier mobility dependence on the phase transition for 2D organolead halide perovskites is very different from that of their 3D counterparts. Our findings offer insight into fundamental carrier transport behavior of 2D organic-inorganic hybrid perovskites based on phase-pure homologous single crystals.
这项工作揭示了基于纯相同源(n = 1、2和3)的Ruddelsden-Popper钙钛矿(RPP)(BA)(MA)PbI单晶的二维有机铅卤化物钙钛矿的本征载流子传输行为。制备了具有高质量剥离二维钙钛矿块状晶体的二维钙钛矿场效应晶体管,并在不同温度下测量了具有不同n值的单个单晶薄片的特征输出曲线和转移曲线。单极n型传输主导了所有这些二维RPP单晶的电学性质。二维有机铅卤化物杂化钙钛矿的传输行为对n值有很强的依赖性,并且随着每个有机间隔层中无机钙钛矿板数量的增加,迁移率大幅提高。通过提取接触电阻的影响,在77K时,n = 1、2和3的校正迁移率值分别为2×10、8.3×10和1.25cm²V⁻¹s⁻¹。此外,通过结合温度依赖的电输运和光学测量,发现二维有机铅卤化物钙钛矿的载流子迁移率对相变的依赖性起源与其三维对应物非常不同。我们的研究结果为基于纯相同源单晶的二维有机-无机杂化钙钛矿的基本载流子传输行为提供了见解。