Simulation of Planar Heterojunction CH3NH3PbI3 Solar Cell Employing SiGeSn Alloy as a Backplane
Author:
Publisher
Springer Science and Business Media LLC
Subject
Electronic, Optical and Magnetic Materials
Link
https://link.springer.com/content/pdf/10.1007/s12633-023-02753-4.pdf
Reference39 articles.
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2. Zhao P, Lin Z, Wang J et al (2019) Numerical simulation of planar heterojunction perovskite solar cells based on SnO2 electron transport layer. ACS Appl Energy Mater 2:4504–4512. https://doi.org/10.1021/acsaem.9b00755
3. Bag A, Pandey R, Kashyap S et al (2022) The influence of top electrode work function on the performance of methylammonium lead iodide based perovskite solar cells having various electron transport layers. Chem Phys Lett 806:140009. https://doi.org/10.1016/j.cplett.2022.140009
4. Alipour H, Ghadimi A (2021) Optimization of lead-free perovskite solar cells in normal-structure with WO3 and water-free PEDOT: PSS composite for hole transport layer by SCAPS-1D simulation. Opt Mater 120:111432. https://doi.org/10.1016/j.optmat.2021.111432
5. Malinkiewicz O, Yella A, Lee YH et al (2014) Perovskite solar cells employing organic charge-transport layers. Nat Photonics 8:128–132. https://doi.org/10.1038/nphoton.2013.341
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