open access publication

Preprint, 2024

Poly(1,4-anthraquinone) as an organic electrode material: Interplay of the electronic and structural properties due to the unusual lone-pair-π conjugation

ChemRxiv, ISSN 2573-2293, 10.26434/chemrxiv-2024-t9xsb

Contributors

Zhang, Xiaotong [1] De Silva, Piotr 0000-0002-4985-7350 [1]

Affiliations

  1. [1] Technical University of Denmark
  2. [NORA names: DTU Technical University of Denmark; University; Denmark; Europe, EU; Nordic; OECD]

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.

Keywords

Structure Simulator, analysis, battery, battery cycling, cathode materials, cations, chain, changes, conjugate, conjugation length, conjugation mechanism, cycle, design, design paradigm, development, disorders, dynamics, electrode materials, electronic properties, electronic structure simulations, hydrogen, hydrogen cations, length, lithium, magnesium, materials, mechanism, molecular dynamics, organic cathode materials, organic electrode materials, organic semiconductors, paradigm, performance, poly(1,4-anthraquinone, polymer, polymer chains, properties, recharge, rechargeable batteries, relationship, restrained volume changes, results, semiconductor, simulation, structural disorder, structural properties, study, volume change

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