Abstract
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.
| Original language | English |
|---|---|
| Pages (from-to) | 1527-1536 |
| Number of pages | 10 |
| Journal | ACS Energy Letters |
| Volume | 9 |
| Issue number | 4 |
| DOIs | |
| State | Published - 12 Apr 2024 |
All Science Journal Classification (ASJC) codes
- Chemistry (miscellaneous)
- Renewable Energy, Sustainability and the Environment
- Fuel Technology
- Energy Engineering and Power Technology
- Materials Chemistry
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