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Calculation of the Molar Absorption Coefficients of InP, ZnS, and InP/ZnS Nanoparticles from the Complex Permittivities of the Corresponding Bulk Semiconductors
- Authors: Tovstun S.A.1,2
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Affiliations:
- Federal Research Center for Problems of Chemical Physics and Medicinal Chemistry, Russian Academy of Sciences
- Moscow Institute of Physics and Technology (National Research University)
- Issue: Vol 57, No 2 (2023)
- Pages: 114-119
- Section: PHOTONICS
- URL: https://journals.rcsi.science/0023-1193/article/view/139975
- DOI: https://doi.org/10.31857/S0023119323020158
- EDN: https://elibrary.ru/NHRIUB
- ID: 139975
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Abstract
The molar absorption coefficients of spherical InP, ZnS, and InP(core)/ZnS(shell) nanoparticles have been calculated from the complex permittivities of the corresponding bulk semiconductors. The results are valid in the short-wavelength region of the absorption spectrum, where the quantum size effect is insignificant. For the imaginary part of the polarizability of core/shell nanoparticles, a formula has been obtained that is convenient for calculations in real numbers
About the authors
S. A. Tovstun
Federal Research Center for Problems of Chemical Physics and Medicinal Chemistry, Russian Academy of Sciences; Moscow Institute of Physics and Technology (National Research University)
Author for correspondence.
Email: tovstun@icp.ac.ru
Chernogolovka, Moscow oblast, 142432 Russia; Dolgoprudnyi, Moscow oblast, 141701 Russia
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