Investigation of N Migration during Municipal Sludge/Coal Co-Pyrolysis via ReaxFF Molecular Dynamics

IF 5.3 3区 工程技术 Q2 ENERGY & FUELS
Tong Xu, Dikun Hong, Chunbo Wang*, Yue Zhang and Yonghua Li, 
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引用次数: 1

Abstract

In this work, the N migration behavior and mechanism during the municipal sludge/coal co-pyrolysis were studied employing the reactive force field molecular dynamics (ReaxFF MD) method. To verify the accuracy of this method implementation, the individual pyrolysis properties of sludge and coal obtained from simulations were compared to those obtained from isothermal thermogravimetric experiments. The co-pyrolysis ReaxFF MD simulation results highlighted a negative synergistic effect on the release of N during the initial stage of sludge/coal co-pyrolysis. In addition, the implementation of the atomic labeling method found that the release of sludge-N was promoted, while the release of coal-N was inhibited during the initial stage of sludge/coal co-pyrolysis. The acceleration of sludge-N release was attributed to the generation of OH radicals from coal, which attacked the weak bonds in the sludge. During the secondary reaction stage of co-pyrolysis, a positive synergy related to the condensation of N-containing tar was observed. This was a result of the increased reactivity of the sludge-N-containing tar and the reduction of H and OH radicals. This, in turn, inhibited the stabilization and decomposition reactions of the sludge-N-containing tar during co-pyrolysis. As a result, there was more condensation of sludge-N-containing tar into char. Furthermore, the emission of HCN was positively impacted by the synergistic effect during co-pyrolysis. In this regard, the amount of HCN generated from sludge-N increased, while that generated from coal-N remained constant. By investigating and categorizing the pathways of HCN generated from sludge-N, it was found that the addition of coal had a significant impact on the migration and transformation of sludge-N. On the one hand, the H radicals derived from coal promoted the cleavage of N-heterocycles from sludge. On the other hand, some NHi derived from sludge-N adsorbed on coal-char, altering the generation pathway of HCN from sludge-N.

Abstract Image

基于ReaxFF分子动力学的城市污泥/煤共热解过程中N迁移研究
本文采用反应力场分子动力学(ReaxFF MD)方法研究了城市污泥/煤共热解过程中N的迁移行为及其机理。为了验证该方法实现的准确性,将模拟得到的污泥和煤的热解特性与等温热重实验得到的热解特性进行了比较。ReaxFF MD共热解模拟结果表明,在污泥/煤共热解初始阶段,N的释放存在负协同效应。此外,原子标记法的实施发现,污泥/煤共热解初始阶段促进了污泥氮的释放,而抑制了煤氮的释放。污泥n释放加速的原因是煤产生OH自由基,OH自由基攻击污泥中的弱键。在共热解的二次反应阶段,观察到与含n焦油缩聚有关的正协同作用。这是由于含氮污泥焦油的反应性增加以及H和OH自由基的减少。这反过来又抑制了共热解过程中含氮污泥焦油的稳定和分解反应。结果,含有污泥氮的焦油更多地凝结成炭。此外,共热解过程中的协同效应正影响HCN的排放。因此,污泥氮产生的HCN量增加,煤氮产生的HCN量保持不变。通过对污泥氮生成HCN的途径进行调查和分类,发现煤的添加对污泥氮的迁移转化有显著影响。一方面,来自煤的H自由基促进了污泥中n杂环的裂解。另一方面,部分来自污泥氮的NHi吸附在煤焦上,改变了污泥氮生成HCN的途径。
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来源期刊
Energy & Fuels
Energy & Fuels 工程技术-工程:化工
CiteScore
9.20
自引率
13.20%
发文量
1101
审稿时长
2.1 months
期刊介绍: Energy & Fuels publishes reports of research in the technical area defined by the intersection of the disciplines of chemistry and chemical engineering and the application domain of non-nuclear energy and fuels. This includes research directed at the formation of, exploration for, and production of fossil fuels and biomass; the properties and structure or molecular composition of both raw fuels and refined products; the chemistry involved in the processing and utilization of fuels; fuel cells and their applications; and the analytical and instrumental techniques used in investigations of the foregoing areas.
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