Study and optimization of Cu2O/AZO hetero-junction solar cell with different buffer layers
Autor: | Rami Boumaaraf, Fateh Mehiri, Nouredine Sengouga, Afak Meftah, Amjad Meftah, Khadidja Naceur, Madani Labed, T. Tibermacine |
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Rok vydání: | 2021 |
Předmět: |
Materials science
Band gap Oxide chemistry.chemical_element 02 engineering and technology 010402 general chemistry 01 natural sciences Buffer (optical fiber) law.invention Inorganic Chemistry chemistry.chemical_compound Aluminium law Solar cell Electrical and Electronic Engineering Physical and Theoretical Chemistry Spectroscopy business.industry Organic Chemistry Doping Energy conversion efficiency 021001 nanoscience & nanotechnology Atomic and Molecular Physics and Optics 0104 chemical sciences Electronic Optical and Magnetic Materials chemistry Optoelectronics 0210 nano-technology business Layer (electronics) |
Zdroj: | Optical Materials. 115:111060 |
ISSN: | 0925-3467 |
DOI: | 10.1016/j.optmat.2021.111060 |
Popis: | This work is a numerical simulation of a hetero-junction solar cell (HJSC) based on cuprous oxide (Cu2O) as an absorber p-layer and aluminium doped zinc oxide (AZO) as a window layer. In addition, on the basis of real experimental structures, three different materials were considered for the buffer layer between AZO and Cu2O. Using ZnO first, AGO and then ZGeO as the buffer layer, the efficiency of the solar cell has increased remarkably from 4.26 to 8.72% in a good agreement with the measured values (4.13–8.23%). This achieved agreement is due to the fact that the right parameters were chosen. We have also studied the effect of the band gap and the electron affinity of the buffer layer and that of the front window to optimize the structure with the ZGeO buffer layer. The optimized HJSC has achieved a remarkable conversion efficiency of 11.30% with Voc = 1.28 V, Jsc = 10.82 mA/cm2 and FF = 0.81. |
Databáze: | OpenAIRE |
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