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April 11, 2026Nano Research Energy3 citationsOpen Access

Taming the polyiodide shuttle via curvature engineering of cationic microenvironments for ultradurable Zn-I 2 batteries

LZLin ZhouGZGeyang ZhangWZWenyan Zan

Key Points

  • The research aims to address the issue of polyiodide shuttle in aqueous zinc-iodine batteries through curvature engineering.
  • Constructed cationic microenvironments with PDDA on carbon nanotubes and graphite sheets.
  • Assessed electrostatic anchoring of polyiodide species based on curvature.
  • Conducted Coulombic efficiency tests and cycle durability evaluations.
  • Utilized density functional theory for deeper insights into iodine chemistry.
  • Achieved 98.3% Coulombic efficiency at 0.1 A·g−1 with the PDDA@MWCNT cathode.
  • Displayed exceptional durability of 82,000 cycles at 3.0 A·g−1 and 3,569 cycles at 0.1 A·g−1.
  • Showed significantly improved iodine adsorption and charge transfer rates with curvature engineering.

Abstract

Aqueous zinc-iodine batteries (AZIBs) are promising candidates for grid-scale energy storage owing to their high safety and low cost. However, their practical application is hindered by severe polyiodide species shuttle. Herein, we constructed well-defined cationic microenvironments by assembling poly(diallyldimethylammonium chloride) (PDDA) onto multi-walled carbon nanotubes (PDDA@MWCNT) and flat graphite sheets (PDDA@GS). This design enables strong electrostatic anchoring of polyiodide species and allows systematic differentiation of curvature-dependent immobilization behaviors. The optimal PDDA@MWCNT cathode exhibits a high Coulombic efficiency of 98.3% at 0.1 A·g−1, along with exceptional durability of 82,000 cycles at 3.0 A·g−1 and 3,569 cycles at 0.1 A·g−1 (nearly one year), far surpassing its planar PDDA@GS counterpart. Combined experimental characterizations and density functional theory (DFT) calculations reveal that the curvature-guided PDDA configuration markedly enhances iodine adsorption and accelerates interfacial charge transfer, thereby suppressing polyiodide shuttling and self-discharge. This work demonstrates molecular curvature engineering as a powerful and generalizable strategy for governing iodine chemistry, offering new design principles for high-performance AZIBs.

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Cite This Study

Zhou et al. (2026) studied this question.

synapsesocial.com/papers/69d9e60578050d08c1b76506https://doi.org/10.26599/nre.2026.9120227
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