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Influence of Halides on Elastic and Vibrational Properties of Mixed-Halide Perovskite Systems Studied by Brillouin and Raman Scattering
The relationship between halogen content and the elastic/vibrational properties of MAPbBr(3−x)Cl(x) mixed crystals (x = 1.5, 2, 2.5, and 3) with MA = CH(3)NH(3)(+) has been studied using Brillouin and Raman spectroscopy at room temperature. The longitudinal and transverse sound velocities, the absor...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10254304/ https://www.ncbi.nlm.nih.gov/pubmed/37297119 http://dx.doi.org/10.3390/ma16113986 |
Sumario: | The relationship between halogen content and the elastic/vibrational properties of MAPbBr(3−x)Cl(x) mixed crystals (x = 1.5, 2, 2.5, and 3) with MA = CH(3)NH(3)(+) has been studied using Brillouin and Raman spectroscopy at room temperature. The longitudinal and transverse sound velocities, the absorption coefficients and the two elastic constants C(11) and C(44) could be obtained and compared for the four mixed-halide perovskites. In particular, the elastic constants of the mixed crystals have been determined for the first time. A quasi-linear increase in the sound velocity and the elastic constant C(11) with increasing chlorine content was observed for the longitudinal acoustic waves. C(44) was insensitive to the Cl content and very low, indicating a low elasticity to shear stress in mixed perovskites regardless of the Cl content. The acoustic absorption of the LA mode increased with increasing heterogeneity in the mixed system, especially for the intermediate composition where the Br and Cl ratio was 1:1. In addition, a significant decrease in the Raman-mode frequency of the low-frequency lattice modes and the rotational and torsional modes of the MA cations was observed with decreasing Cl content. It clearly showed that the changes in the elastic properties as the halide composition changes were correlated with the lattice vibrations. The present findings may facilitate a deeper understanding of the complex interplay between halogen substitution, vibrational spectra and elastic properties, and may also pave the way for optimizing the operation of perovskite-based photovoltaic and optoelectronic devices by tailoring their chemical composition. |
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