Initial Mechanisms for an Overall Behavior of Lignin Pyrolysis through Large-Scale ReaxFF Molecular Dynamics Simulations
文献类型：期刊论文
| 作者 | Zhang, Tingting1,2; Li, Xiaoxia1; Qiao, Xianjie1; Zheng, Mo1; Guo, Li1; Song, Wenli1; Lin, Weigang1 |
| 刊名 | ENERGY & FUELS
 |
| 出版日期 | 2016-04-01 |
| 卷号 | 30期号:4页码:3140-3150 |
| ISSN号 | 0887-0624 |
| 英文摘要 | Initial reaction mechanisms of lignin pyrolysis were studied by large-scale ReaxFF molecular dynamics simulations (ReaxFF MD) facilitated by the first GPU-enabled code (GMD-Reax) and the unique reaction analysis tool (VARxMD). Simulations were performed over wide temperature ranges both for heat up at 300-2100 K and for NVT at 500-2100 K with a large lignin model, which contained 15920 atoms and was constructed based on Adler's softwood lignin model. By utilizing the relatively continuous observation for pyrolysate evolution in slow heat up simulations, three stages for lignin pyrolysis are proposed by pyrolysate fractions. The underlying mechanisms for the three stages are revealed by analyzing the species structure evolution and the reactions of linkages, aryl units, propyl chains, and methoxy substituents. Stage I is characterized with the complete decomposition of source lignin molecules at low temperatures dominated by breaking of alpha-O-4 and beta-O-4 linkages. The temperature in stage II is relatively high where cracking of all the linkages occurs, accompanied by conversion of propyl chains and methoxy substituents. Stage III mapping to high temperature shows the formation of heavy pyrolysates by recombination reactions of five-, six-, or seven-membered aliphatic rings. The heterocyclic oxygen-containing rings are revealed as important intermediates for the aryl monomer ring opening into aliphatic rings of five-membered, seven-membered, or even larger. The pathways for small molecule formation observed in this work are broadly in agreement with the literature. This work demonstrates a new methodology for investigating the overall behaviors and the underlying complex mechanisms of lignin pyrolysis. |
| WOS标题词 | Science & Technology ; Technology |
| 类目[WOS] | Energy & Fuels ; Engineering, Chemical |
| 研究领域[WOS] | Energy & Fuels ; Engineering |
| 关键词[WOS] | REACTIVE FORCE-FIELD ; CARBON-FIBER PRODUCTION ; MODEL COMPOUNDS ; WOOD LIGNIN ; SOFTWOOD LIGNIN ; CONVERSION ; CHEMISTRY ; OXIDATION ; PRODUCTS ; BIOMASS |
| 收录类别 | SCI |
| 语种 | 英语 |
| WOS记录号 | WOS:000374804400065 |
| 源URL | [http://ir.ipe.ac.cn/handle/122111/21027]  |
| 专题 | 过程工程研究所_多相复杂系统国家重点实验室 |
| 作者单位 | 1.Chinese Acad Sci, Inst Proc Engn, State Key Lab Multiphase Complex Syst, 1 Zhongguancun North Second St, Beijing 100190, Peoples R China 2.Univ Chinese Acad Sci, Beijing 100049, Peoples R China 3.Chinese Acad Sci, Inst Proc Engn, State Key Lab Multiphase Complex Syst, 1 Zhongguancun North Second St, Beijing 100190, Peoples R China |
| 推荐引用方式 GB/T 7714 | Zhang, Tingting,Li, Xiaoxia,Qiao, Xianjie,et al. Initial Mechanisms for an Overall Behavior of Lignin Pyrolysis through Large-Scale ReaxFF Molecular Dynamics Simulations[J]. ENERGY & FUELS,2016,30(4):3140-3150. |
| APA | Zhang, Tingting.,Li, Xiaoxia.,Qiao, Xianjie.,Zheng, Mo.,Guo, Li.,...&Lin, Weigang.(2016).Initial Mechanisms for an Overall Behavior of Lignin Pyrolysis through Large-Scale ReaxFF Molecular Dynamics Simulations.ENERGY & FUELS,30(4),3140-3150. |
| MLA | Zhang, Tingting,et al."Initial Mechanisms for an Overall Behavior of Lignin Pyrolysis through Large-Scale ReaxFF Molecular Dynamics Simulations".ENERGY & FUELS 30.4(2016):3140-3150. |
入库方式： OAI收割
来源：过程工程研究所
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