State Key Laboratory of Clean Energy Utilization, Zhejiang University, Hangzhou 310027, China.
State Key Laboratory of Clean Energy Utilization, Zhejiang University, Hangzhou 310027, China.
Bioresour Technol. 2015 Aug;190:211-8. doi: 10.1016/j.biortech.2015.04.098. Epub 2015 Apr 30.
The pyrolysis mechanism of hemicellulose has been investigated using two minimally damaged hemicellulose polymers isolated from two agricultural straw samples. The obtained hemicelluloses have been characterized by multiple methods, and the results showed that they were mainly composed of l-arabino-4-O-methyl-d-glucurono-d-xylan. Their O-acetyl groups and high degrees of polymerization and branching were well preserved. Their pyrolyses were subsequently investigated by TG-FTIR and Py-GC/MS. The evolutions of four typical volatile components and the distributions of eight product species were scrutinized. A DG-DAEM kinetic model was applied to quantify the contributions of two major pyrolytic routes for devolatilization during hemicellulose pyrolysis. A mean activation energy of 150kJ/mol for the formation of volatiles was derived. The thermal stability of each bond in four typical fragments of hemicellulose was assessed by DFT study, and the deduced decomposition pathways were in agreement with experimental analysis.
采用两种从两种农业秸秆样品中分离得到的最小程度破坏的半纤维素聚合物研究了半纤维素的热解机理。通过多种方法对获得的半纤维素进行了表征,结果表明它们主要由 l-阿拉伯糖-4-O-甲基-d-葡萄糖醛酸-d-木聚糖组成。它们的 O-乙酰基和高聚合度和支化度得到了很好的保留。随后通过 TG-FTIR 和 Py-GC/MS 研究了它们的热解。考察了四个典型挥发性成分的演变和八种产物种类的分布。应用 DG-DAEM 动力学模型定量描述了半纤维素热解过程中脱挥发分的两种主要热解途径的贡献。得出形成挥发物的平均活化能为 150kJ/mol。通过 DFT 研究评估了四个典型半纤维素片段中四个键的热稳定性,推断的分解途径与实验分析一致。