阴极
水溶液
聚合物
材料科学
化学工程
离子
锌
无机化学
化学
复合材料
物理化学
有机化学
冶金
工程类
作者
Yiyang Dai,Yao Yao,Liang Feng,Z. Q. Qiu,Min Deng,Qiang Peng
出处
期刊:Advanced Science
[Wiley]
日期:2025-04-26
卷期号:12 (27): e2503156-e2503156
被引量:8
标识
DOI:10.1002/advs.202503156
摘要
Recently, research on aqueous zinc-ion batteries (AZIBs) has always focused on improving the energy storage performance by increasing the number of active sites, particularly in designing organic/polymer materials with a high density of active sites. However, does a higher density of active sites necessarily induce enhanced energy storage performance? To verify this issue, we have designed two linear polymers, where TAPT-DHBQ contains an additional pair of active sites (carbonyl groups) compared to TABQ-DHBQ, with theoretical specific capacities of 545.26 and 379.14 mAh g-1, respectively. Interestingly, the experimental results have deviated with the specific capacities of these polymers being comparable, measuring to be 325 mAh g-1 (TABQ-DHBQ) and 280 mAh g-1 (TAPT-DHBQ). This is attributed to the competition effect between neighboring active sites, which leads to decreased utilization of active sites. As a result, the Zn//TABQ-DHBQ batteries with ZnI2 electrolyte additive have exhibited high specific capacities of 618 and 360 mAh g-1 at the current densities of 1 and 10 A g-1, along with a high energy density of 678.6 Wh kg-1 (1 A g-1). The finding underscores the importance of uniform electron cloud distribution in cathode materials for achieving efficient AZIBs.
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