Chain length and OH-spacing effects on diol-based deep eutectic solvents

被引:6
作者
Pandian, Rathiesh [1 ]
Kim, Daniel [2 ]
Zhang, Yong [2 ]
Alfurayj, Ibrahim [1 ]
Prado, Desiree Mae [1 ]
Maginn, Edward [2 ]
Burda, Clemens [1 ]
机构
[1] Case Western Reserve Univ, Coll Arts & Sci, Dept Chem, Cleveland, OH 44106 USA
[2] Univ Notre Dame, Coll Engn, Dept Chem & Biomol Engn, Notre Dame, IN 46556 USA
关键词
Deep eutectic solvents; Femtosecond transient absorption spectroscopy; Molecular dynamics simulations; Liquid structure; Liquid dynamics; Solvation structure; REDOX FLOW BATTERY; MOLECULAR-DYNAMICS SIMULATIONS; CHOLINE CHLORIDE; ETHYLENE-GLYCOL; RENEWABLE ENERGY; INITIAL CONFIGURATIONS; SOLVATION DYNAMICS; BINARY-MIXTURES; IONIC LIQUIDS; FORCE-FIELD;
D O I
10.1016/j.molliq.2023.123534
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Since their conceptualization in 2004, the study of deep eutectic solvents (DESs) has greatly advanced over the last two decades. One of the more popular DESs is ethaline, a system made up of choline chloride (ChCl) as a hydrogen bond acceptor (HBA) and ethylene glycol as a hydrogen bond donor (HBD). Ethaline has been extensively studied over the years due to its many advantages. Besides ethylene glycol, other diol HBDs have been suggested and compared to the ethaline systems. In this work, DES systems using 1,2-propanediol and 1,3-propanediol as HBDs have been measured to study their conductivity, viscosity, density, polarity on the ET(30) scale, and solvent response dynamics by femtosecond transient absorption (fs-TA) spectroscopy. In addition to experimental measurements, classical molecular dynamics simulations were performed to further understand solvation structures and hydrogen bond networks. The effects of the alkyl chain length and O-H spacing on the mentioned parameters was determined.
引用
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页数:12
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