Spacer-Dependent and Pressure-Tuned Structures and Optoelectronic Properties of 2D Hybrid Halide Perovskites

被引:15
作者
Ratte, Jesse [1 ]
Macintosh, MacGregor F. [2 ]
DiLoreto, Lauren [2 ]
Liu, Jingyan [2 ]
Mihalyi-Koch, Willa [3 ]
Hautzinger, Matthew P. [3 ]
Guzei, Ilia A. [3 ]
Dong, Zhaohui [4 ]
Jin, Song [3 ]
Song, Yang [1 ,2 ]
机构
[1] Univ Western Ontario, Dept Phys & Astron, London, ON N6A 3K7, Canada
[2] Univ Western Ontario, Dept Chem, London, ON N6A 5B7, Canada
[3] Univ Wisconsin, Dept Chem, Madison, WI 53706 USA
[4] Chinese Acad Sci, Shanghai Inst Appl Phys, Shanghai Synchrotron Radiat Facil SSRF, Shanghai 201204, Peoples R China
关键词
Density functional theory - Design for testability - organic-inorganic materials - Perovskite;
D O I
10.1021/acs.jpclett.2c03555
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Compared with their 3D counterparts, 2D hybrid organic- inorganic halide perovskites (HOIPs) exhibit enhanced chemical stabilities and superior optoelectronic properties, which can be further tuned by the application of external pressure. Here, we report the first high-pressure study on CMA2PbI4 (CMA = cylcohexanemethylammonium), a 2D HOIP with a soft organic spacer cation containing a flexible cyclohexyl ring, using UV-visible absorption, photoluminescence (PL) and vibrational spectroscopy, and synchrotron X-ray microdiffraction, all aided with density functional theory (DFT) calculations. Substantial anisotropic compression behavior is observed, as characterized by unprecedented negative linear compressibility along the b axis. Moreover, the pressure dependence of optoelectronic properties is found to be in strong contrast with those of 2D HOIPs with rigid spacer cations. DFT calculations help to understand the compression mechanisms that lead to pressure-induced bandgap narrowing. These findings highlight the important role of soft spacer cations in the pressure-tuned optoelectronic properties and provide guidance to the design of new 2D HOIPs.
引用
收藏
页码:403 / 412
页数:10
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