卤化物
钙钛矿(结构)
压电
材料科学
金属
工程物理
无机化学
化学
复合材料
结晶学
冶金
物理
作者
Stav Rahmany,Adva Shpatz Dayan,Małgorzata Wierzbowska,Amanda Jiamin Ong,Yun Li,Shlomo Magdassi,Alfred Iing Yoong Tok,Lioz Etgar
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2024-03-14
卷期号:9 (4): 1527-1536
被引量:8
标识
DOI:10.1021/acsenergylett.4c00177
摘要
Hybrid perovskites show piezoelectric properties due to polarization and centro-symmetry breaking of PbX6 pyramids (X = I-, Br-, Cl-). This study examines the piezoelectric response of quasi-2D perovskites using various barrier molecules: benzyl amine (BzA), phenylethyl amine (PEA), and butyl diamine (BuDA). Utilizing piezoelectric force microscopy measurements, we determine the piezoelectric coefficient (d33) where BuDA exhibits a substantial response with values of 147 pm V–1 for n = 5, better than the other quasi-2D and 3D perovskite counterparts. Density functional theory calculations reveal distorted bond angles in the PbBr6 pyramids for quasi-2D perovskites, enhancing symmetry breaking. Additionally, polarizabilities and dielectric constants, derived from ab initio many-body perturbation theory, are highest for BuDA, followed by PEA and BzA, aligning with experimental results. We demonstrate pressure sensor performance, emphasizing the quicker capacitance decay time of the quasi-2D perovskite based on BuDA. This research underscores the impact of perovskite dimensionality on piezoelectricity, paving the way for the development of sensitive and wide-ranging pressure sensors.
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