期刊名： Liquids

期刊主页：https://www.mdpi.com/journal/liquids

离子液体凭借结构可设计、低蒸气压、高离子电导率等独特优势，成为绿色溶剂、电化学介质、催化体系领域的核心研究对象。本系列收录十余篇发表于Liquids的前沿成果，从实验表征、理论模拟、应用开发三大维度系统搭建离子液体完整研究体系。基础物性层面，开展三唑类、咪唑类离子液体蒸发热力学测定，依托石英晶体微天平、蒸气压法获取饱和蒸气压与相变焓数据，建立阳离子烷基链、阴阳离子配对与挥发特性的构效关联；微观结构领域，借助分子动力学模拟解析质子型、非质子咪唑双三氟甲磺酰亚胺离子液体纳米分相行为，定量烷基链长度、氢键作用对极性/非极性畴尺寸、空腔形成自由能的调控规律；计算方法综述系统对比AIMD、ReaxFF、分数力场等各类反应分子动力学方案，梳理质子转移、化学吸附模拟的适用场景与计算瓶颈。应用方向覆盖生物电化学与绿色催化，探究离子液体修饰酶电极提升氧化还原催化效率的作用机制；同时围绕分子间作用力、溶剂化效应解析离子液体溶解、传质核心规律，兼顾基础热力学理论与储能、生物传感、催化等工程落地场景，完整呈现离子液体从微观分子相互作用、宏观热物理参数到多元化功能应用的全链条研究进展，为新型离子液体分子设计、模拟方法优化与工业化介质开发提供丰富实验数据与理论参考。

1. Exploring Solvation Properties of Protic Ionic Liquids by Employing Solvatochromic Dyes and Molecular Dynamics Simulation Analysis

借助溶致变色染料与分子动力学模拟探究质子型离子液体溶剂化特性

https://www.mdpi.com/2673-8015/4/1/14

Brown, S.J.; Christofferson, A.J.; Drummond, C.J.; Han, Q.; Greaves, T.L. Exploring Solvation Properties of Protic Ionic Liquids by Employing Solvatochromic Dyes and Molecular Dynamics Simulation Analysis. Liquids 2024, 4, 288-304. https://doi.org/10.3390/liquids4010014

2. Enhancement of Catalytic Efficiency of Enzymatic Redox Reactions by Composing Horseradish Peroxidase-Modified Electrode with Ionic Liquids

离子液体复合辣根过氧化物酶修饰电极提升酶促氧化还原催化效率

https://www.mdpi.com/2673-8015/4/2/20

Noritomi, Y.; Kuboki, T.; Noritomi, H. Enhancement of Catalytic Efficiency of Enzymatic Redox Reactions by Composing Horseradish Peroxidase-Modified Electrode with Ionic Liquids. Liquids 2024, 4, 393-401. https://doi.org/10.3390/liquids4020020

3. Vaporisation Thermodynamics: Are Triazolium Ionic Liquids a Real Alternative to Popular Imidazolium-Based Ionic Liquids?

三唑类离子液体的汽化热力学研究：能否作为咪唑类离子液体的优质替代溶剂

https://www.mdpi.com/2673-8015/4/3/32

Verevkin, S.P.; Zaitsau, D.H. Vaporisation Thermodynamics: Are Triazolium Ionic Liquids a Real Alternative to Popular Imidazolium-Based Ionic Liquids? Liquids 2024, 4, 581-591. https://doi.org/10.3390/liquids4030032

4. Nanoheterogeneity in Protic and Aprotic Alkylimidazolium Bistriflimide Ionic Liquids

质子型与非质子烷基双三氟甲磺酰亚胺咪唑离子液体的纳米非均相结构研究

https://www.mdpi.com/2673-8015/4/3/35

Magsumov, T.I.; Sedov, I.A. Nanoheterogeneity in Protic and Aprotic Alkylimidazolium Bistriflimide Ionic Liquids. Liquids 2024, 4, 632-646. https://doi.org/10.3390/liquids4030035

5. Reactive Molecular Dynamics in Ionic Liquids: A Review of Simulation Techniques and Applications

离子液体体系反应分子动力学模拟技术与应用综述

https://www.mdpi.com/2673-8015/5/1/8

G?dény, M.; Schröder, C. Reactive Molecular Dynamics in Ionic Liquids: A Review of Simulation Techniques and Applications. Liquids 2025, 5, 8. https://doi.org/10.3390/liquids5010008

6. Measurement and Modelling of Carbon Dioxide in Triflate-Based Ionic Liquids: Imidazolium, Pyridinium, and Pyrrolidinium

三氟甲磺酸根型咪唑、吡啶、吡咯烷类离子液体中二氧化碳吸收行为的测定与模型构建

https://www.mdpi.com/2673-8015/5/2/15

Akinosho, R.; Henni, A.; Shaikh, F. Measurement and Modelling of Carbon Dioxide in Triflate-Based Ionic Liquids: Imidazolium, Pyridinium, and Pyrrolidinium. Liquids 2025, 5, 15. https://doi.org/10.3390/liquids5020015

7. Machine Learning Prediction of Henry’s Law Constant for CO2 in Ionic Liquids and Deep Eutectic Solvents

基于机器学习预测离子液体与低共熔溶剂中二氧化碳亨利常数

https://www.mdpi.com/2673-8015/5/2/16

Makarov, D.M.; Fadeeva, Y.A.; Kolker, A.M. Machine Learning Prediction of Henry’s Law Constant for CO2 in Ionic Liquids and Deep Eutectic Solvents. Liquids 2025, 5, 16. https://doi.org/10.3390/liquids5020016

8. Allyldiamidinium and Diamidinium Salts: Are Dicationic Ionic Liquids in Fact Superionic?

烯丙基二脒与二脒类盐：双阳离子离子液体是否具备超离子传输特性

https://www.mdpi.com/2673-8015/5/4/35

Akhil, S.; Curnow, O.J.; Yunis, R. Allyldiamidinium and Diamidinium Salts: Are Dicationic Ionic Liquids in Fact Superionic? Liquids 2025, 5, 35. https://doi.org/10.3390/liquids5040035

9. Broadband and Intense Terahertz Time-Domain Spectroscopy for Investigating Liquid Solutions

用于液相体系研究的宽频强脉冲太赫兹时域光谱技术

https://www.mdpi.com/2673-8015/6/1/1

Paparo, D.; Martinez, A.; Rubano, A. Broadband and Intense Terahertz Time-Domain Spectroscopy for Investigating Liquid Solutions. Liquids 2026, 6, 1. https://doi.org/10.3390/liquids6010001

10. Interfacial Adsorption Behavior of Metal Oxide Nanoparticles at Hydrophobic Ionic Liquid–Water Interfaces

金属氧化物纳米颗粒在疏水性离子液体-水界面的界面吸附行为研究

https://www.mdpi.com/2673-8015/6/2/17

Takeda, C.; Kanaya, N.; Bessho, K.; Katsuta, S. Interfacial Adsorption Behavior of Metal Oxide Nanoparticles at Hydrophobic Ionic Liquid–Water Interfaces. Liquids 2026, 6, 17. https://doi.org/10.3390/liquids6020017

11. Structure–Transport Relationships in Ionic Liquids: Effects of Cation Architecture and Ether Functionalization

离子液体结构-输运性能构效关系：阳离子骨架与醚基修饰的调控作用

https://www.mdpi.com/2673-8015/6/2/22

Wang, Y.; Pitchiya, A.P.; Sreeram, A.; Turk, M.C.; Roy, D.; Krishnan, S. Structure–Transport Relationships in Ionic Liquids: Effects of Cation Architecture and Ether Functionalization. Liquids 2026, 6, 22. https://doi.org/10.3390/liquids6020022

期刊介绍

主编：Prof. Dr. Enrico Bodo

Prof. Dr. William E. Acree, Jr.

Dr. Cory Pye

Liquids (ISSN 2673-8015) 创刊于2021年，是一个国际化、经同行评审的开放获取期刊。期刊涵盖物理学中的液态理论、合成和分析化学、生物学、工程学和气象学中的流体动力学。目前，Liquids已被ESCI (IF 1.8)、Scopus (CiteScore 4.0)、CAPlus / SciFinder等数据库收录。

2025 Impact Factor：1.8

2025 CiteScore：4.0

Time to First Decision：30.4 Days

Acceptance to Publication：4.8 Days