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Investigation of model scale effects on coal pyrolysis using ReaxFF MD simulation
Zheng, Mo1; Li, Xiaoxia1,2; Nie, Fengguang1; Guo, Li1,2
2017
Source PublicationMOLECULAR SIMULATION
ISSN0892-7022
Volume43Issue:13-16Pages:1081-1088
Abstract

ReaxFF MD is a promising method for exploring complex chemical reactions, allowing large coal molecular systems simulated at high temperature. Due to the amorphous and diverse nature of coal chemical structure, model scale effect on the simulation of coal pyrolysis can be a big issue, which was investigated by comparing heat-up ReaxFF MD simulations of three Liulin coal models with 2338, 13,498 and 98,900 atoms. ReaxFF MD simulation results show its consistency in the observed trends of weight loss profiles and product generations lumped by C number for different model scales. The small-scale coal model facilitates observation of reaction sites, but can hardly access reasonable evolving trends of products and reactions. ReaxFF MD simulations of the coal model in middle scale can obtain much better evolving trends of pyrolyzates and reproduce some reaction pathways. But certain fluctuations or randomness of reactions still exist in the evolution trends of representative products. The diversity of chemical reactions in coal pyrolysis can be much more accessible by employing the large-scale coal model, thus permitting distinguishable evolving trends in pyrolyzates.

KeywordReaxff Md Model Scale Effect Coal Pyrolysis Large-scale Coal Model Reaction Mechanism
SubtypeArticle
WOS HeadingsScience & Technology ; Physical Sciences
DOI10.1080/08927022.2017.1356456
Indexed BySCI
Language英语
WOS KeywordReactive Force-field ; Molecular-dynamics Simulations ; Combustion ; Mechanisms ; Behavior
WOS Research AreaChemistry ; Physics
WOS SubjectChemistry, Physical ; Physics, Atomic, Molecular & Chemical
Funding OrganizationNational Natural Science Foundation of China(91434105 ; National Key Research and Development Plan(2016YFB0600302-02) ; China's State Key Laboratory of Multiphase Complex Systems(COM2015A003) ; 21373227)
WOS IDWOS:000416672600015
Citation statistics
Document Type期刊论文
Identifierhttp://ir.ipe.ac.cn/handle/122111/23439
Collection多相复杂系统国家重点实验室
Affiliation1.Chinese Acad Sci, Inst Proc Engn, State Key Lab Multiphase Complex Syst, Beijing, Peoples R China
2.Univ Chinese Acad Sci, Sch Chem & Chem Engn, Beijing, Peoples R China
Recommended Citation
GB/T 7714
Zheng, Mo,Li, Xiaoxia,Nie, Fengguang,et al. Investigation of model scale effects on coal pyrolysis using ReaxFF MD simulation[J]. MOLECULAR SIMULATION,2017,43(13-16):1081-1088.
APA Zheng, Mo,Li, Xiaoxia,Nie, Fengguang,&Guo, Li.(2017).Investigation of model scale effects on coal pyrolysis using ReaxFF MD simulation.MOLECULAR SIMULATION,43(13-16),1081-1088.
MLA Zheng, Mo,et al."Investigation of model scale effects on coal pyrolysis using ReaxFF MD simulation".MOLECULAR SIMULATION 43.13-16(2017):1081-1088.
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