Abstract
Organic semiconductors with lone-pair-π conjugation offer a promising yet enigmatic route to advanced electrode materials for rechargeable batteries. This study employs molecular dynamics and electronic structure simulations to explore the relationship between structural and electronic properties of poly(1,4-anthraquinone) (P14AQ), which exhibits this unusual conjugation mechanism. The results indicate that P14AQ is resistant to structural disorder, always maintaining an appreciable conjugation length within its polymer chain. It also shows restrained volume changes during battery cycling when lithium, magnesium, and hydrogen cations are intercalated. These results rationalize the reported good performance of P14AQ as an organic cathode material. Our analysis offers fundamental insights into the role of lone-pair-π conjugation in organic semiconductors and paves the way for the development of new material based on this unorthodox design paradigm.
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