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A Comprehensive Study on Pyrolysis Mechanism of Substituted -O-4 Type Lignin Dimers
被引:38
作者:
Jiang, Xiaoyan
[1
]
Lu, Qiang
[1
]
Hu, Bin
[1
]
Liu, Ji
[1
]
Dong, Changqing
[1
]
Yang, Yongping
[1
]
机构:
[1] North China Elect Power Univ, Natl Engn Lab Biomass Power Generat Equipment, Beijing 102206, Peoples R China
基金:
北京市自然科学基金;
中国国家自然科学基金;
关键词:
lignin model compound;
-O-4;
linkage;
functional group;
pyrolysis mechanism;
density functional theory;
BOND-DISSOCIATION ENTHALPIES;
DENSITY-FUNCTIONAL THEORY;
CHAIN HYDROXYL-GROUPS;
CLEAVAGE MECHANISMS;
BETA-O-4;
LINKAGE;
MODEL-COMPOUND;
ETHER;
BIOMASS;
CONVERSION;
PRODUCTS;
D O I:
10.3390/ijms18112364
中图分类号:
Q5 [生物化学];
Q7 [分子生物学];
学科分类号:
071010 ;
081704 ;
摘要:
In order to understand the pyrolysis mechanism of -O-4 type lignin dimers, a pyrolysis model is proposed which considers the effects of functional groups (hydroxyl, hydroxymethyl and methoxyl) on the alkyl side chain and aromatic ring. Furthermore, five specific -O-4 type lignin dimer model compounds are selected to investigate their integrated pyrolysis mechanism by density functional theory (DFT) methods, to further understand and verify the proposed pyrolysis model. The results indicate that a total of 11 pyrolysis mechanisms, including both concerted mechanisms and homolytic mechanisms, might occur for the initial pyrolysis of the -O-4 type lignin dimers. Concerted mechanisms are predominant as compared with homolytic mechanisms throughout unimolecular decomposition pathways. The competitiveness of the eleven pyrolysis mechanisms are revealed via different model compounds, and the proposed pyrolysis model is ranked in full consideration of functional groups effects. The proposed pyrolysis model can provide a theoretical basis to predict the reaction pathways and products during the pyrolysis process of -O-4 type lignin dimers.
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