共晶体系
分子内力
分子间力
蒸汽压
溶剂
氢键
化学
纳米技术
材料科学
分子
有机化学
合金
作者
Nicole Stephens,Emily A. Smith
出处
期刊:Langmuir
[American Chemical Society]
日期:2022-11-08
卷期号:38 (46): 14017-14024
被引量:15
标识
DOI:10.1021/acs.langmuir.2c02116
摘要
Deep eutectic solvents (DESs) are a tunable class of solvents with many advantageous properties including good thermal stability, facile synthesis, low vapor pressure, and low-to-negligible toxicity. DESs are composed of hydrogen bond donors and acceptors that, when combined, significantly decrease the freezing point of the resulting solvent. DESs have distinct interfacial and bulk structural heterogeneity compared to traditional solvents, in part due to various intramolecular and intermolecular interactions. Many of the physiochemical properties observed for DESs are influenced by structure. However, our understanding of the interfacial and bulk structure of DESs is incomplete. To fully exploit these solvents in a range of applications including catalysis, separations, and electrochemistry, a better understanding of DES structure must be obtained. In this Perspective, we provide an overview of the current knowledge of the interfacial and bulk structure of DESs and suggest future research directions to improve our understanding of this important information.
科研通智能强力驱动
Strongly Powered by AbleSci AI