基于分子动力学的石墨烯电极和水合纯或混合[bmim]基离子液体超级电容器结构和电化学性能评价

IF 4.3 Q2 CHEMISTRY, PHYSICAL
ACS Physical Chemistry Au Pub Date : 2025-07-15 eCollection Date: 2025-09-24 DOI:10.1021/acsphyschemau.5c00036
Lucas de S Silva, Guilherme Colherinhas
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引用次数: 0

摘要

本研究研究了阴离子组成对使用水合离子液体和石墨烯电极的超级电容器(SCs)性能的影响,重点比较了纯电解质和混合电解质。研究人员对含有[bmim]与NO3 -、ClO4 -和Br-配对的体系进行了评估,以评估它们对双电层(EDL)形成和电化学行为的影响。在不同的表面极化条件下进行分子动力学(MD)模拟,重点关注相互作用能、物质分布、电容和投射能量密度。电容值在2.30 ~ 2.55 μF/cm2之间,能量密度在5.03 ~ 5.58 J/g之间。结果表明,即使在弱电极相互作用下,像Br-这样的小而可移动的阴离子也能促进更紧凑的edl和更高的电容。NO3 -通过与水的氢键作用促进界面组织。混合阴离子体系表现出竞争性能,通过结合高离子迁移率和结构组织获得最佳结果。这表明混合电解质是一种很有前途的优化离子液体电池储能的策略。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Evaluation of Structural and Electrochemical Properties of Supercapacitors with Graphene Electrodes and Hydrated Pure or Mixed [bmim]-Based Ionic Liquids via Molecular Dynamics.

This study investigates the effect of anion composition on the performance of supercapacitors (SCs) using hydrated ionic liquids and graphene electrodes, focusing on comparing pure and mixed electrolytes. Systems containing [bmim] paired with NO3 -, ClO4 -, and Br- were evaluated to assess their impact on electric double layer (EDL) formation and electrochemical behavior. Molecular dynamics (MD) simulations were performed under varying surface polarization, focusing on interaction energies, species distribution, capacitance, and projected energy density. Capacitance values ranged from 2.30 to 2.55 μF/cm2, while energy densities varied between 5.03 and 5.58 J/g, depending on electrolyte composition. The results show that small, mobile anions like Br- promote more compact EDLs and higher capacitance, even with weak electrode interactions. NO3 - contributes to interfacial organization through hydrogen bonding with water. Mixed anion systems demonstrated competitive performance, with the best results obtained by combining high ion mobility and structural organization. This suggests that hybrid electrolytes are a promising strategy for optimizing energy storage in ionic liquid-based SCs.

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来源期刊
CiteScore
3.70
自引率
0.00%
发文量
0
期刊介绍: ACS Physical Chemistry Au is an open access journal which publishes original fundamental and applied research on all aspects of physical chemistry. The journal publishes new and original experimental computational and theoretical research of interest to physical chemists biophysical chemists chemical physicists physicists material scientists and engineers. An essential criterion for acceptance is that the manuscript provides new physical insight or develops new tools and methods of general interest. Some major topical areas include:Molecules Clusters and Aerosols; Biophysics Biomaterials Liquids and Soft Matter; Energy Materials and Catalysis
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