NaPF6-EC与胆碱甘氨酸离子液体三元混合物的计算研究

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Eudes Eterno Fileti, Iuliia V. Voroshylova, M. Natália D. S. Cordeiro and Thaciana Malaspina
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引用次数: 0

摘要

本文研究了由NaPF6、碳酸乙烯(EC)和离子液体胆碱甘氨酸(ChGly)组成的三元混合物的结构和动力学性质,重点研究了它们作为超级电容器电解质的潜力。以其高离子电导率而闻名的NaPF6-EC与可生物降解和环保的ChGly相结合,为提高电解质性能提供了一种很有前途的方法。通过分子模拟,我们分析了小浓度的ChGly如何影响密度、内聚能和离子迁移率等关键性质。我们的研究结果表明,NaPF6-EC-ChGly混合物呈现出复杂的静电相互作用和氢键网络,甘氨酸阴离子显著影响液体结构。在添加少量ChGly的混合物中,我们观察到扩散和离子迁移率的最佳平衡。这些结果突出了ChGly作为传统电解质的绿色添加剂的潜力,为更可持续和高性能的储能设备铺平了道路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

A computational study of the ternary mixtures of NaPF6–EC and choline glycine ionic liquid

A computational study of the ternary mixtures of NaPF6–EC and choline glycine ionic liquid

This study investigates the structural and dynamic properties of ternary mixtures composed of NaPF6, ethylene carbonate (EC), and the ionic liquid choline glycine (ChGly), with a focus on their potential as electrolytes for supercapacitors. The combination of NaPF6–EC, known for its high ionic conductivity, with the biodegradable and environmentally friendly ChGly offers a promising approach to enhancing electrolyte performance. Through molecular simulations, we analyze how the inclusion of small concentrations of ChGly affects key properties such as density, cohesive energy, and ion mobility. Our findings demonstrate that the NaPF6–EC–ChGly mixture exhibits a complex network of electrostatic interactions and hydrogen bonding, with the glycine anion significantly influencing the liquid structure. In mixtures with small additions of ChGly, we observed an optimal balance of diffusion and ionic mobility. These results highlight the potential of ChGly as a green additive to conventional electrolytes, paving the way for more sustainable and high-performance energy storage devices.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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