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Analysis

This paper highlights the limitations of simply broadening the absorption spectrum in panchromatic materials for photovoltaics. It emphasizes the need to consider factors beyond absorption, such as energy level alignment, charge transfer kinetics, and overall device efficiency. The paper argues for a holistic approach to molecular design, considering the interplay between molecules, semiconductors, and electrolytes to optimize photovoltaic performance.
Reference

The molecular design of panchromatic photovoltaic materials should move beyond molecular-level optimization toward synergistic tuning among molecules, semiconductors, and electrolytes or active-layer materials, thereby providing concrete conceptual guidance for achieving efficiency optimization rather than simple spectral maximization.