TY - JOUR
T1 - The Impact of Piezoelectricity in Low Dimensional Metal Halide Perovskite
AU - Rahmany, Stav
AU - Shpatz Dayan, Adva
AU - Wierzbowska, Małgorzata
AU - Ong, Amanda Jiamin
AU - Li, Yun
AU - Magdassi, Shlomo
AU - Tok, Alfred Iing Yoong
AU - Etgar, Lioz
N1 - Publisher Copyright:
© 2024 The Authors. Published by American Chemical Society.
PY - 2024/4/12
Y1 - 2024/4/12
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=85187983101&partnerID=8YFLogxK
U2 - 10.1021/acsenergylett.4c00177
DO - 10.1021/acsenergylett.4c00177
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AN - SCOPUS:85187983101
SN - 2380-8195
VL - 9
SP - 1527
EP - 1536
JO - ACS Energy Letters
JF - ACS Energy Letters
IS - 4
ER -