International audienceNitride-based semiconductor materials are promising candidates for the manufacturing of very high efficiency solar cells. The Indium Gallium Nitride (InGaN) ternary alloy has a particular interest, because its energy gap can be varied in a wide spectral range just by changing the indium composition. This can lead to bandgap engineering, which would ease the design of multi-junction solar cells. Within this context, the performance of a double junction solar cell based on InGaN was simulated. In this work, we simulated globally the solar cell structure using realistic physics models and InGaN parameters obtained with experimental measurements.The modeled solar cell is composed of two p-n junctions vertically stacked hav...