化学
共晶体系
纳米技术
有机化学
合金
材料科学
作者
Bryce Hansen,Stephanie Spittle,Brian Chen,Derrick Poe,Yong Zhang,Jeffrey M. Klein,Alexandre Horton,Laxmi Adhikari,Tamar Zelovich,Brian Doherty,Burcu Gurkan,Edward J. Maginn,Arthur J. Ragauskas,Mark Dadmun,Thomas A. Zawodzinski,Gary A. Baker,Mark E. Tuckerman,Robert F. Savinell,Joshua Sangoro
出处
期刊:Chemical Reviews
[American Chemical Society]
日期:2020-12-14
卷期号:121 (3): 1232-1285
被引量:1760
标识
DOI:10.1021/acs.chemrev.0c00385
摘要
Deep eutectic solvents (DESs) are an emerging class of mixtures characterized by significant depressions in melting points compared to those of the neat constituent components. These materials are promising for applications as inexpensive "designer" solvents exhibiting a host of tunable physicochemical properties. A detailed review of the current literature reveals the lack of predictive understanding of the microscopic mechanisms that govern the structure–property relationships in this class of solvents. Complex hydrogen bonding is postulated as the root cause of their melting point depressions and physicochemical properties; to understand these hydrogen bonded networks, it is imperative to study these systems as dynamic entities using both simulations and experiments. This review emphasizes recent research efforts in order to elucidate the next steps needed to develop a fundamental framework needed for a deeper understanding of DESs. It covers recent developments in DES research, frames outstanding scientific questions, and identifies promising research thrusts aligned with the advancement of the field toward predictive models and fundamental understanding of these solvents.
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