Department of Chemical and Biomolecular Engineering, University of Tennessee, Knoxville, Tennessee37996-2200, United States.
Department of Chemical and Biomolecular Engineering, Case Western Reserve University, Cleveland, Ohio 44106, United States.
Chem Rev. 2021 Feb 10;121(3):1232-1285. doi: 10.1021/acs.chemrev.0c00385. Epub 2020 Dec 14.
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.
深共熔溶剂 (DESs) 是一类新兴的混合物,其熔点与纯组分相比显著降低。这些材料有望作为廉价的“设计”溶剂应用,具有多种可调理化性质。对现有文献的详细回顾表明,人们对微观机制缺乏预测性的理解,而这些微观机制支配着这类溶剂的结构-性质关系。复杂的氢键被认为是导致它们熔点降低和理化性质的根本原因;为了理解这些氢键网络,使用模拟和实验研究这些作为动态实体的系统是至关重要的。本综述强调了最近的研究工作,以阐明为了深入了解深共熔溶剂,发展一个基本框架所需要的下一步。它涵盖了深共熔溶剂研究的最新进展,阐述了突出的科学问题,并确定了有前途的研究方向,以推动该领域朝着预测模型和对这些溶剂的基本理解方向发展。