Mechanism study of ternary deep eutectic solvents with protonic acid for lignin fractionation

被引:39
|
作者
Wang, Weixian [1 ]
Zhu, Baoping [1 ]
Xu, Yang [1 ]
Li, Bin [2 ]
Xu, Huanfei [1 ,2 ,3 ]
机构
[1] Qingdao Univ Sci & technol, Coll Chem Engn, Qingdao 266042, Peoples R China
[2] Chinese Acad Sci, Qingdao Inst Bioenergy & Bioproc Technol, CAS Key Lab Biofuels, Dalian Natl Lab Clean Energy, Qingdao 266101, Peoples R China
[3] Qingdao Univ Sci & Technol, Coll Chem Engn, State Key Lab Base Ecochem Engn, Qingdao 266042, Peoples R China
基金
中国国家自然科学基金;
关键词
Lignin; Deep eutectic solvent; Molecular dynamics; Density functional theory; DISSOLUTION; PRETREATMENT; AUTOMATION; INSIGHTS;
D O I
10.1016/j.biortech.2022.127887
中图分类号
S2 [农业工程];
学科分类号
0828 ;
摘要
This paper investigated the fractionation of lignin by ternary DES of different polyols using simulation calcu-lation. ChCl-EG-PTSA showed the highest degradability of lignin with the absolute value of total interaction energy of-8023.80 kJ/mol, and the total number of hydrogen bonds was 91.4. The highest degradability was observed for ChCl:EG: PTSA = 2:4:1. The results show that CL- plays a dominant role in lignin fractionation and readily forms hydrogen bonds with gamma-OH. The difference is that the polyol preferred to form hydrogen bonds with alpha-OH in lignin. The addition of PTSA provided protons to the original system. It formed a new 7C-7C stacking interaction with the lignin benzene ring, which destroyed the 7C-7C stacking interaction between the original lignin. And increased the interaction of DES on lignin from-39.73 kcal/mol to-58.15 kcal/mol based on DFT.
引用
收藏
页数:9
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