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Effect of Various Electron and Hole Transport Layers on the Performance of CsPbI(3)-Based Perovskite Solar Cells: A Numerical Investigation in DFT, SCAPS-1D, and wxAMPS Frameworks
[Image: see text] CsPbI(3) has recently received tremendous attention as a possible absorber of perovskite solar cells (PSCs). However, CsPbI(3)-based PSCs have yet to achieve the high performance of the hybrid PSCs. In this work, we performed a density functional theory (DFT) study using the Cambri...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9713884/ https://www.ncbi.nlm.nih.gov/pubmed/36467947 http://dx.doi.org/10.1021/acsomega.2c05912 |