Organic-inorganic metal halide perovskites have attracted a considerable interest in the photovoltaic scientific community demonstrating a rapid and unprecedented increase in conversion efficiency in the last decade. Besides the stunning progress in performance, the understanding of the physical mechanisms and limitations that govern perovskite solar cells are far to be completely unravelled. In this work, we study the origin of their hysteretic behaviour from the standpoint of fundamental semiconductor physics by means of technology computer aided design electrical simulations. Our findings identify that the density of shallow interface defects at the interfaces between perovskite and transport layers plays a key role in hysteresis phenomena. Then, by comparing the defect distributions in both spatial and energetic domains for different bias conditions and using fundamental semiconductor equations, we can identify the driving force of hysteresis in terms of slow recombination processes and charge distributions.

The study of a two-terminal (2T) perovskite/c-Si tandem solar cell requires accurate and concurrent description of photons absorption and tunnelling-mediated charge transport. By analysing current collection across the device heterointerfaces, we investigated the effect of (i) perovskite thickness on the short-circuit current density (Jsc) of the tandem device and (ii) temperature on devices performance. We deployed an advanced opto-electrical modelling framework based on optical sub-models from GenPro4 and on self-consistent fundamental semiconductor equations implemented in TCAD Sentaurus. Using these simulations of perovskite/c-Si tandem solar cells, an in-depth analysis of the physics of current contribution of supporting layers has been carried out. Solving numerically the fundamental equations of semiconductors, we theoretically show for the first time that electron-hole pairs photo-generated in the TRJ can be collected, effectively boosting Jsc values well beyond (photocurrent density) Jph levels. In addition, a temperature-based study of these perovskite/c-Si tandem solar cells has been performed to evaluate the temperature coefficient which is useful for their energy yield simulations.