通过优化力场,lifsa -砜电解质的微观溶剂化动力学和输运:经典MD视角。

IF 2.9 2区 化学 Q3 CHEMISTRY, PHYSICAL
The Journal of Physical Chemistry B Pub Date : 2025-07-10 Epub Date: 2025-06-30 DOI:10.1021/acs.jpcb.5c02097
Yati, Anirban Mondal
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引用次数: 0

摘要

锂二(氟磺酰基)酰胺(LiFSA)是一种常用的锂盐电解质配方,因为它的电化学稳定性,有利的离子解离,以及在储能应用中增强锂离子传输的潜力。了解LiFSA的溶剂化动力学和传输特性,特别是在与砜基溶剂的混合物中,对于优化电解质性能至关重要。准确的力场参数化对于模拟具有可靠预测能力的复杂电解质系统至关重要。本研究提出了一种结合遗传算法(GA)和高斯过程回归(GPR)的稳健工作流程,以优化纯LiFSA的Lennard-Jones参数,随后将其转移到LiFSA-砜混合物中。优化后的参数准确地捕获了非键相互作用,并重现了实验输运性质,包括粘度和离子电导率,偏差在7.5%以内。使用Green-Kubo形式,计算了粘度和电导率趋势,并将其与溶剂化动力学联系起来,揭示了含有对称砜(亚砜和二甲基砜)的混合物比含有不对称砜(乙基甲基砜和3-甲基亚砜)的混合物具有更低的粘度和更高的电导率。相对配位数的分析进一步证明了溶剂氧(OS)在调节离子输运中的关键作用,增强的OS配位可以通过促进离子迁移来降低粘度并提高电导率。这项研究提供了离子-溶剂相互作用和溶剂化结构如何控制宏观运输行为的微观理解。GA-GPR参数化框架不仅提供了能够准确预测电解质特性的可转移力场,而且还为在能量存储和转换应用中定制具有优化性能的电解质提供了实际见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Microscopic Solvation Dynamics and Transport in LiFSA-Sulfone Electrolytes via Optimized Force Fields: A Classical MD Perspective.

Lithium bis(fluorosulfonyl)amide (LiFSA) is a commonly used lithium salt in electrolyte formulations due to its electrochemical stability, favorable ionic dissociation, and potential for enhancing lithium-ion transport in energy storage applications. Understanding the solvation dynamics and transport properties of LiFSA, particularly in mixtures with sulfone-based solvents, is crucial for optimizing electrolyte performance. Accurate force field parametrization is essential for simulating complex electrolyte systems with reliable predictive power. This study presents a robust workflow combining a genetic algorithm (GA) and Gaussian process regression (GPR) to develop optimized Lennard-Jones parameters for pure LiFSA, which are subsequently transferred to LiFSA-sulfone mixtures. The optimized parameters accurately capture nonbonded interactions and reproduce experimental transport properties, including viscosity and ionic conductivity, with deviations within 7.5%. Using the Green-Kubo formalism, viscosity and conductivity trends were computed and linked to solvation dynamics, revealing that mixtures containing symmetric sulfones (sulfolane and dimethyl sulfone) exhibit lower viscosities and higher conductivities compared to those with asymmetric sulfones (ethyl methyl sulfone and 3-methyl sulfolane). Analysis of relative coordination numbers further demonstrates the pivotal role of solvent oxygen (OS) in modulating ion transport, with enhanced OS coordination reducing viscosity and improving conductivity by facilitating ion mobility. This study provides a microscopic understanding of how ion-solvent interactions and solvation structures govern macroscopic transport behavior. The GA-GPR parametrization framework not only delivers transferable force fields capable of accurately predicting electrolyte properties but also offers practical insights for tailoring electrolytes with optimized performance in energy storage and conversion applications.

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来源期刊
CiteScore
5.80
自引率
9.10%
发文量
965
审稿时长
1.6 months
期刊介绍: An essential criterion for acceptance of research articles in the journal is that they provide new physical insight. Please refer to the New Physical Insights virtual issue on what constitutes new physical insight. Manuscripts that are essentially reporting data or applications of data are, in general, not suitable for publication in JPC B.
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