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Computer Simulation of Electronic Excitation Transport in Close-Packed Ensembles of Cadmium Selenide Colloidal Quantum Dots

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Abstract

A large-scale computer simulation of the process of electronic excitation transport in close-packed nanoclusters of cadmium selenide colloidal quantum dots of various dimensions—one-dimensional, two-dimensional, and three-dimensional—has been performed. Quantitative dependences of the transport efficiency on a set of parameters characterizing the quantum dots have been obtained and analyzed. It has been shown that nonluminescent quantum dots and the thickness of the ligand shell have the greatest influence.

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Funding

This work was supported by the Russian Science Foundation, project no. 21-73-20245, and was performed under the State Assignment (state registration no. АААА-А19-119070790003-7).

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Authors and Affiliations

  1. Institute for Problems of Chemical Physics, Russian Academy of Sciences, 142432, Chernogolovka, Moscow oblast, Russia

    A. V. Nevidimov

  2. Moscow Institute of Physics and Technology (State University), 141701, Dolgoprudnyi, Moscow oblast, Russia

    A. V. Nevidimov

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  1. A. V. Nevidimov
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Correspondence to A. V. Nevidimov.

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The author declares that he has no conflicts of interest.

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Translated by A. Tatikolov

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Nevidimov, A.V. Computer Simulation of Electronic Excitation Transport in Close-Packed Ensembles of Cadmium Selenide Colloidal Quantum Dots. High Energy Chem 56, 238–246 (2022). https://doi.org/10.1134/S0018143922040117

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  • DOI: https://doi.org/10.1134/S0018143922040117

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