Abstract

The development of all-polymer solar cells (all-PSCs) relies heavily on the design and synthesis of efficient polymers tailored for photovoltaic applications. Traditional approaches often involve complex and time-consuming processes, hindering rapid progress in this field. This abstract introduces a novel method aimed at expediting the discovery and development of readily synthesizable polymers optimized for all-PSCs. By leveraging principles from organic chemistry, materials science, and computational modeling, this methodology focuses on establishing robust structure-property relationships, employing high-throughput screening techniques, and implementing an iterative design process. Case studies demonstrate the efficacy of this approach in enhancing polymer properties such as light absorption, charge transport, and device efficiency. Ultimately, this novel methodology promises to accelerate the advancement of all-PSC technology, offering a pathway towards scalable and sustainable solar energy solutions.