Performance analysis of carbon-based perovskite solar cells by graphene oxide as hole transport layer: Experimental and numerical simulation

This study compares the experimental photovoltaic performance of methylammonium lead triiodide perovskite solar cell (PSC) containing graphene oxide (GO) and its numerical modelling using Solar Cell Capacitance Simulator-One Dimensional (SCAPS-1D) simulation software. The simulated data from the SCAPS-1D and the experimental results are subsequently compared and then used as a basis to further optimize the solar cell performance. The effect of active layer thickness, hole transport layer (HTL) thickness, the interface defect density, and parasitic resistances (RS and RSH) was specifically investigated to understand what factors should be optimized to boost the device performance. An optimum PCE of 16.51% was achieved using SCAPS-1D simulation. Our work could be used to predict the crucial parameters in optimizing PSCs with GO as HTL. Additionally, the simulation work also provides useful information in selecting material parameters for developing highly efficient low-cost photovoltaic devices in the near future.

Automated summary

This study compared the experimental performance and numerical modeling of methylammonium lead triiodide perovskite solar cell containing graphene oxide. Using SCAPS-1D simulation, an optimum power conversion efficiency of 16.51% was achieved, providing crucial insights for optimizing such solar cells. The simulation work also offers valuable information for selecting material parameters in developing highly efficient low-cost photovoltaic devices in the future.