β-1型木质素二聚体高温蒸汽气化机理的理论研究

曹小玲; 张航; 邓胜祥; 唐世斌; 熊家佳; 罗海银; 曹孔彬

β-1型木质素二聚体高温蒸汽气化机理的理论研究

1.
长沙理工大学能源与动力工程学院, 湖南长沙 410004;
2.
中南大学能源科学与工程学院, 湖南长沙 410083;
3.
广东福迪汽车有限公司, 广东佛山 528200

基金项目: 国家自然科学基金（51276023）。

详细信息

通讯作者:
张航，E-mail：zhanghang4202@126.com。

中图分类号: O641
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出版历程
- 收稿日期: 2013-12-02
- 修回日期: 2014-02-14
- 刊出日期: 2014-07-30

Theoretical study on gasification of β-1 type lignin dimer with high temperature steam

1.
School of Energy and Power Engineering, Changsha University of Science & Technology, Changsha 410004, China;
2.
School of Energy Science and Engineering, Central South University, Changsha 410083, China;
3.
Guangdong Fudi Automobile co., Ltd, Foshan 528200, China

摘要

摘要: 以β-1型木质素二聚体为研究对象，采用以密度泛函理论B3LYP/6-31G（d，p）为基础的Gaussian工具包对该木质素二聚体的高温纯蒸汽气化反应过程进行了分子动力学模拟研究。结果表明，在木质素二聚体高温蒸汽气化的初反应中，R4和R5的反应焓变较小分别为243.9和323.2 kJ/mol，C_α-C_β键和C_β-C₁键较易断裂。通过计算次反应路径的势垒，发现R4-1和R5-1反应的势垒较小分别为4.4和24.0 kJ/mol，因此，在该气化过程中会优先选择R4-1和R5-1路径。该反应路径最后得到的产物有甲醇、乙醇、苯酚、对羟基甲苯和对羟基苯甲醛，与实验产物吻合。
- &beta /
- -1型木质素二聚体 /
- 密度泛函理论 /
- 高温纯蒸汽气化 /
- 分子动力学模拟
Abstract: The density functional theory B3LYP/6-31G(d,p) was used to study the reaction mechanism of β-1 type lignin dimer gasification with high temperature steam based on quantum chemistry. The results show that the enthalpies of R4 and R5 in the beginning of reaction of lignin model compound with high temperature steam, are 243.9 kJ/mol and 323.2 kJ/mol, respectively. These values mean that C_α-C_β bond and C_β-C₁ bond are easy to break. By the calculation, R4-1 and R5-1 reaction barriers are 4.4 kJ/mol and 24.0 kJ/mol, respectively. Thus it is of priority to choose the R4-1 and R5-1 paths in the gasification process. Products via the reaction path calculation include ethanol, methanol, phenol hydroxy toluene and p-hydroxybenzaldehyde, which agree with the experimental results.
- &beta /
- -1 type lignin model compound /
- density functional theory /
- high temperature steam gasification /
- molecular dynamics simulation

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