Abstract
Metal halide perovskites, owing to their remarkable optoelectronic properties and broad application prospects, have emerged as a research hotspot in materials science and photovoltaics. In addressing challenges related to energy loss, photoelectric conversion efficiency, and operational stability in perovskite solar cells (PSCs), various strategies have been proposed, such as improving perovskite crystallization, developing tandem architectures, and advancing interfacial engineering. However, the specific impact of these approaches on internal energy transfer and conversion mechanisms within PSCs remains insufficiently understood. This review systematically examines the relationship between energy and perovskite materials throughout the photon absorption to charge carrier transport process, with particular focus on key strategies for minimizing energy losses and their underlying influence on energy-level alignment-especially in the electron transport layer and hole transport layer. It summarizes optimal absorption conditions and contributing factors during energy transfer, alongside representative case studies of high-performing systems. By elucidating these mechanisms, this work offers valuable theoretical insights for optimizing energy-level alignment, reducing energy dissipation, and guiding experimental design in PSCs research.