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碳-碳超级电容器:超越平均孔径或电解质限制和不可及孔隙如何影响电容

Carbon-carbon supercapacitors: Beyond the average pore size or how electrolyte confinement and inaccessible pores affect the capacitance.

作者信息

Lahrar El Hassane, Simon Patrice, Merlet Céline

机构信息

CIRIMAT, Université de Toulouse, CNRS, Bât. CIRIMAT, 118, route de Narbonne, 31062 Toulouse cedex 9, France.

出版信息

J Chem Phys. 2021 Nov 14;155(18):184703. doi: 10.1063/5.0065150.

Abstract

Carbon-carbon supercapacitors are high power electrochemical energy storage systems, which store energy through reversible ion adsorption at the electrode-electrolyte interface. Due to the complex structure of the porous carbons used as electrodes, extracting structure-property relationships in these systems remains a challenge. In this work, we conduct molecular simulations of two model supercapacitors based on nanoporous electrodes with the same average pore size, a property often used when comparing porous materials, but different morphologies. We show that the carbon with the more ordered structure, and a well defined pore size, has a much higher capacitance than the carbon with the more disordered structure and a broader pore size distribution. We analyze the structure of the confined electrolyte and show that the ions adsorbed in the ordered carbon are present in larger quantities and are also more confined than for the disordered carbon. Both aspects favor a better charge separation and thus a larger capacitance. In addition, the disordered electrodes contain a significant amount of carbon atoms, which are never in contact with the electrolyte, carry a close to zero charge, and are thus not involved in the charge storage. The total quantities of adsorbed ions and degrees of confinement do not change much with the applied potential, and as such, this work opens the door to computationally tractable screening strategies.

摘要

碳-碳超级电容器是高功率电化学储能系统,其通过在电极-电解质界面处的可逆离子吸附来存储能量。由于用作电极的多孔碳结构复杂,在这些系统中提取结构-性能关系仍然是一项挑战。在这项工作中,我们对基于具有相同平均孔径(比较多孔材料时常用的一个属性)但形态不同的纳米多孔电极的两种模型超级电容器进行了分子模拟。我们表明,具有更有序结构和明确孔径的碳比具有更无序结构和更宽孔径分布的碳具有更高的电容。我们分析了受限电解质的结构,结果表明,与无序碳相比,吸附在有序碳中的离子数量更多且受限程度更高。这两个方面都有利于更好的电荷分离,从而实现更大的电容。此外,无序电极包含大量从未与电解质接触的碳原子,其电荷接近零,因此不参与电荷存储。吸附离子的总量和受限程度随施加电位变化不大,因此,这项工作为可计算处理的筛选策略打开了大门。

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