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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.
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页数:9
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