Issue 17, 2022

Slow excitonic carrier cooling in Sr-doped PbS nanocrystals for hot carrier devices: an integrated experimental and first-principles approach

Abstract

Minimizing the carrier–phonon interactions in polar semiconductors is of great importance for designing hot carrier optoelectronic devices, as it is directly related to the excitonic energy dissipation. Phonon modifications, together with the hot phonon bottleneck effect in nanocrystals, are known to effectively reduce the carrier–phonon interactions. With this aim, we report the excellent sensitizing properties of strontium doped lead sulphide (Sr:PbS) nanoparticles for optoelectronics applications. The transition states involved in the multiple exciton generation (MEG) are probed by the derivatives of the absorbance spectra. The high carrier concentration in Sr:PbS leads to the bottleneck effect, which is confirmed by the Burstein–Moss shift and IV characterization. Furthermore, the excitonic carrier–phonon interactions are studied by examining the strength of their coupling effect via Huang–Rhys factor. Compared to the coupling strength of pure PbS, that of Sr:PbS is notably decreased and this consequently suppresses energy dissipation occurring through carrier–phonon interactions. The first-principles calculations confirm that the Sr dopant locally creates a phononic bandgap that inhibits the energy dissipation by decreasing Klemens decay. The results throughout the study demonstrate effective and facile means to decrease the excitonic energy loss in active materials for hot carrier optoelectronic devices.

Graphical abstract: Slow excitonic carrier cooling in Sr-doped PbS nanocrystals for hot carrier devices: an integrated experimental and first-principles approach

Supplementary files

Article information

Article type
Paper
Submitted
10 Dec 2021
Accepted
01 Apr 2022
First published
01 Apr 2022

J. Mater. Chem. C, 2022,10, 6634-6645

Slow excitonic carrier cooling in Sr-doped PbS nanocrystals for hot carrier devices: an integrated experimental and first-principles approach

S. M. Mariappan, S. J. Hong, B. Han, M. Shkir, E. Vinoth, S. Mary, K. J. Archana, B. Karthikeyan, H. Algarni and S. AlFaify, J. Mater. Chem. C, 2022, 10, 6634 DOI: 10.1039/D1TC05921A

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