Simulation study of environmentally friendly quantum-dot-based photovoltaic windows

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2017
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Lesyuk, Rostyslav
Lesnyak, Vladimir
Popovych, Dmytro
Bobitski, Yaroslav
Klinke, Christian
Gaponik, Nikolai
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Journal of Materials Chemistry C. 2017, 5(45), pp. 11790-11797. ISSN 2050-7526. eISSN 2050-7534. Available under: doi: 10.1039/c7tc02945d
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We modeled a prototype of a photovoltaic window, a passive source of clean energy, using a Monte Carlo ray-tracing method. We considered different geometries, material properties, and edge solar cells to determine the optimal conditions and possible electrical power yield. The modeled photovoltaic window prototype was based on colloidal luminescent low-toxic I–III–VI quantum dots (core/shell CuInS2/ZnS nanocrystals) with large Stokes shifts, high quantum yields, and tunable spectral properties. We also showed the influence of the quantum dot absorption/emission spectra on the resulting spectrum of transmitted light (i.e., the visual appearance of the photovoltaic window) using a chromaticity diagram.

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ISO 690LESYUK, Rostyslav, Vladimir LESNYAK, Axel HERGUTH, Dmytro POPOVYCH, Yaroslav BOBITSKI, Christian KLINKE, Nikolai GAPONIK, 2017. Simulation study of environmentally friendly quantum-dot-based photovoltaic windows. In: Journal of Materials Chemistry C. 2017, 5(45), pp. 11790-11797. ISSN 2050-7526. eISSN 2050-7534. Available under: doi: 10.1039/c7tc02945d
BibTex
@article{Lesyuk2017Simul-40966,
  year={2017},
  doi={10.1039/c7tc02945d},
  title={Simulation study of environmentally friendly quantum-dot-based photovoltaic windows},
  number={45},
  volume={5},
  issn={2050-7526},
  journal={Journal of Materials Chemistry C},
  pages={11790--11797},
  author={Lesyuk, Rostyslav and Lesnyak, Vladimir and Herguth, Axel and Popovych, Dmytro and Bobitski, Yaroslav and Klinke, Christian and Gaponik, Nikolai}
}
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