Theoretical simulation of the prepared solar cells was carried out using SCAPS-1D software, and the obtained efficiency displayed an increasing trend from 6.14 to 11.07% as the Fe concentration increased from 0.0 to 0.08.
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A Novel Approach for Designing a Sub-Bandgap in CuGa(S,Te)<sub>2</sub> Thin Films Assisted with Numerical Simulation of Solar Cell Devices for Photovoltaic Application.
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