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Dual carbon goals are accelerating photovoltaic innovation, yet existing reviews largely focus on individual solar cell technologies without a unified materials chemistry framework. Here, we establish a cross‐system perspective linking chemical bonding, defect evolution, interfacial reactions, and carrier dynamics across crystalline silicon, thin‐film photovoltaics, perovskites, organic photovoltaics, and dye‐sensitized solar cells. Record efficiencies and coupled photo–thermal–electrical degradation pathways are summarized to identify fundamental loss mechanisms. Six universal materials chemistry strategies, including light management, defect passivation, interface engineering, band engineering, tandem architectures, and green encapsulation, are discussed to reveal common principles governing covalent semiconductors, ionic photovoltaic materials, and molecular systems. By integrating life‐cycle assessment and circular resource utilization, we propose multiobjective material design principles balancing efficiency, stability, cost, and environmental sustainability. This unified chemical framework provides theoretical guidance for advanced absorber development, interfacial regulation, and scalable green photovoltaic manufacturing.
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Xian et al. (2026) studied this question.
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