Simulation of perovskite-based CuI/CH3NH3PbI3/ZnO solar cell performance - Open Research Data - Bridge of Knowledge

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Simulation of perovskite-based CuI/CH3NH3PbI3/ZnO solar cell performance

Description

The presented data set is part of the theoretical research on novel thin-layer lead-halide perovskite solar cells with different inorganic transparent conductive oxides used as charge transport layers. In this study CuI/CH3NH3PbI3/ZnO model structure (Model 3) was investigated by the use of the SCAPS-1D simulation method (https://scaps.elis.ugent.be/). 

The illumination source was assumed to be a standard solar spectrum AM 1.5G (1000 W/m2). The calculations were performed using default SCAPS generation and absorption models, and a defect-originated Shockley-Read-Hall recombination (SRH) model. The radiative band-to-band and Auger recombination mechanisms were neglected.

The DC J-V characteristics, power conversion efficiency (PCE), fill factor (FF), open-circuit voltage (Voc), short-circuit current (Jsc) and output cell power were analyzed for selected series and shunt resistances. The temperature effect on the overall device performance was also examined.

Dataset file

perovskite_solar_cell-Model_3.zip
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download file perovskite_solar_cell-Model_3.zip

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License:
Creative Commons: by 4.0 open in new tab
CC BY
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Details

Year of publication:
2021
Verification date:
2021-05-06
Creation date:
2020
Dataset language:
English
Fields of science:
  • Automation, electronic and electrical engineering (Engineering and Technology)
  • materials engineering (Engineering and Technology)
  • physical sciences (Natural sciences)
DOI:
DOI ID 10.34808/7s36-gy67 open in new tab
Verified by:
Gdańsk University of Technology

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