Abstract
As the efficiency of conventional silicon (Si) solar cell is reaching closer to its thermodynamic limit, its tandem integration with emerging perovskite (PVK) solar cell is being widely explored. In this work, we use self-consistent optical and electrical simulations to computationally explore monolithically stacked 2-terminal (2-T), 2-junction (2-J) PVK/Si tandem solar cell. The optical model is based on Lambert-Beer Law while electrical model is based on drift-diffusion approach. The tandem solar cell is explored for both monofacial and bifacial configurations. The simulations show that the cell design for optimal operations is highly dependent on perovskite thickness and albedo. Under optimal design, the bifacial PVK/Si tandem cell exhibits ∼32.5% for average earth albedo of 30%. Moreover, the cell exhibits a remarkable temperature coefficient of ∼-0.27%. Moreover, our simulation results are in good agreement with both experimental and highly intensive optical model based simulation data. With our computationally inexpensive optical model, the optimal cell design for different tandem structures can be explored in a much easier way.