Layer-Dependent Coherent Acoustic Phonons in Two-Dimensional Ruddlesden–Popper Perovskite Crystals
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ArticleKAUST Department
Chemical Science ProgramComputer, Electrical and Mathematical Sciences and Engineering (CEMSE) Division
Electrical Engineering Program
Functional Nanomaterials Lab (FuNL)
KAUST Catalysis Center (KCC)
KAUST Solar Center (KSC)
Material Science and Engineering Program
Nano Energy Lab
Physical Science and Engineering (PSE) Division
Ultrafast Laser Spectroscopy and Four-dimensional Electron Imaging Research Group
Date
2019-08-26Embargo End Date
2020-08-22Permanent link to this record
http://hdl.handle.net/10754/656658
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By combining femtosecond transient reflectance (TR) spectroscopy and density functional theory (DFT) calculations, we reveal the impact of the length of the organic linkers (HOC2H4NH3+ and C6H5C2H4NH3+) and the number of inorganic layers (n = 1–3) on the hot carrier relaxation dynamics and coherent acoustic phonons in 2D Ruddlesden–Popper (RP) perovskites. We find that the interplay between the hot carriers and the coherent longitudinal acoustic phonons (CLAPs) can extend the oscillation of the TR kinetics to nanoseconds, which could lead to the higher thermal conductivities of 2D RP perovskites. Moreover, we find that the frequency of the acoustic phonon oscillation and phonon velocity decreases with the increasing number of layers due to the increased mass of the inorganic layers and reduced electron–phonon coupling. This finding provides new physical insights into how the organic spacers and number of inorganic layers control the overall carrier dynamics of 2D perovskite materials.Citation
Maity, P., Yin, J., Cheng, B., He, J.-H., Bakr, O. M., & Mohammed, O. F. (2019). Layer-Dependent Coherent Acoustic Phonons in Two-Dimensional Ruddlesden–Popper Perovskite Crystals. The Journal of Physical Chemistry Letters, 5259–5264. doi:10.1021/acs.jpclett.9b02100Sponsors
This work was supported by the King Abdullah University of Science and Technology (KAUST). We acknowledge Dr. Liangjin Xu for preparing the perovskite crystals. We acknowledge the Supercomputing Laboratory at KAUST for their computational and storage resources, as well as their gracious assistance.Publisher
American Chemical Society (ACS)Additional Links
http://pubs.acs.org/doi/10.1021/acs.jpclett.9b02100ae974a485f413a2113503eed53cd6c53
10.1021/acs.jpclett.9b02100