Numerical Simulation of Cs2AgBiBr6-based Perovskite Solar Cell with ZnO Nanorod and P3HT as the Charge Transport Layers
arXiv:2011.10851 · doi:10.1016/j.physb.2021.413187
Abstract
We carried out simulative investigations on a non-toxic, lead-free perovskite solar cell (PSC), where Cs2AgBiBr6, P3HT, ZnO nanorod, and C were utilized as the absorber layer, hole transport layer, electron transport layer, and back contact, respectively. At 600 nm optimum absorber thickness, the device achieved a maximum power conversion efficiency of 4.48%. The PSC operated optimally when the electron affinities were set at 3.3 eV and 4.6 eV for P3HT and ZnO nanorod, respectively. Moreover, the hole mobility and acceptor concentration of P3HT should be weighed during the choosing of appropriate doping additives and doping levels. Besides, the optimum back contact work function and absorber defect density were found to be 5.2 eV and 1E15 cm-3, respectively. We also observed the effect of radiative recombination rates and different charge transport layers on the device's performance. Overall, this study's simulation results will provide insightful guidance towards fabricating an environmentally benign PSC.
arXiv comment49 pages, 16 figures
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Cited by in corpus (3)
- Combined DFT, SCAPS-1D, and wxAMPS frameworks for design optimization of efficient Cs2BiAgI6-based perovskite solar cells with different charge transport layers
- Investigating the theoretical performance of CsTiBr-based perovskite solar cell with La-doped BaSnO and CuSbS as the charge transport layers
- Fabrication of zinc oxide/graphene-carbon nanotubes nanocomposite with enhanced dye degradation ability