• 论文
主办单位:煤炭科学研究总院有限公司、中国煤炭学会学术期刊工作委员会
基于铁基载氧体的污泥化学结构热解分子动力学模拟
  • Title

    Molecular dynamics simulation of chemical structure pyrolysis of sludge based on iron-based oxygen carrier

  • 作者

    王翠苹梁文政王坤GEORGY Ryabov赵荣洋单明玄岳光溪

  • Author

    WANG Cuiping,LIANG Wenzheng,WANG Kun,GEORGY Ryabov,ZHAO Rongyang,SHAN Mingxuan,YUE Guangxi

  • 单位

    山东科技大学土木工程与建筑学院清洁能源实验室青岛大学机电工程学院All Russian Thermal Engineering Institute(VTI)清华大学 能源与动力工程系

  • Organization
    Clean Energy Lab,College of Civil Engineering and Architecture,Shandong University of Science and Technology;College of Mechanical & Electrical Engineering,Qingdao University;All Russian Thermal Engineering Institute(VTI);Department of Energy and Power Engineering,Tsinghua University
  • 摘要

    市政污泥的低碳资源化利用,是“无废城市”建设、应对全球气候变化的重要保障。化学链燃烧/气化技术是通过载氧体在污泥燃料和空气之间的循环反应实现污泥热解继而燃烧和碳捕集。采用廉价易得的铁基载氧体开展市政污泥化学链燃烧研究,为探究市政污泥基于铁基载氧体的化学链燃烧初始阶段的热解机理,采用X射线光电子能谱、13C固体核磁等表征手段结合工业分析、元素分析,确定了典型市政污泥所含元素种类、化学价态以及成键方式,从而确定其分子团化学结构;以AlFeO3 的载氧体形式,构建了污泥独立热解和载氧体表面热解2种结构模型。通过反应力场分子动力学模拟(ReaxFF MD),主要针对升温速率和热解温度2个影响因素进行模拟。结果表明:不同升温速率下,污泥独立热解的产物主要为有机气体,升温速率过高不利于污泥分子团热解,选取16 K/ps较为合适;热解温度的升高和载氧体的存在均促进了污泥化学结构的热解,减少了焦油生成;无载氧体作用时,N元素在不同升温速率下,主要迁移至重质焦油中参与后续的燃烧反应;热解温度对含氮产物的生成影响不大。而载氧体的存在促使含氮活性基团的生成,进而产生NO并部分还原为N2;S元素主要迁移至小分子量碎片中,或以H2S形式析出。因此,铁基载氧体提升了固体燃料的热解速率,可减少焦油产生,降低了NOx生成,但对SO2排放影响不大。

  • Abstract

    The low carbon emission and utilization of municipal sludge is an important guarantee for the construction of "waste free city" and coping with global climate change.  Chemical looping combustion/gasification technology can realize the sludge pyrolysis,combustion and carbon capture by looping of oxygen carrier between sludge fuel and air reactors.  The cheap and readily available iron - based oxygen carrier was used to carry out the chemical looping combustion of municipal sludge. In order to explore the pyrolysis mechanism of municipal sludge at the initial stage of chemical looping combustion based on the iron-based oxygen carrier,the X-ray optoelectronic energy spectroscopy,13C solid nuclear magnet and the proximate analysis,elemental analysis were used here to determine the type,the chemical valence state and bonding mode of the typical municipal sludge,so as to determine the chemical structure of molecular groups. Two structural models of sludge independent pyrolysis and oxygen carrier surface pyrolysis with AlFeO3 as oxygen carrier were constructed in this paper. The molecular dynamics simulations by the reaction force field (ReaxFF MD) is mainly simulated under the two influence factors of heating rate and pyrolysis temperature. The simulation results show that,under different heating rates,the products of sludge independent pyrolysis are mainly organic gas,and the too higher heating rate is not conducive to the pyrolysis of sludge molecular groups,16 K/ps is suitable. The increase of the pyrolysis temperature and the presence of the oxygen carrier both promote the pyrolysis of the sludge structure and reduce the generation of the tar oil. Without the oxygen carrier,the N mainly migrates into the heavy tar at different heating rates to participate in the subsequent combustion reaction.The pyrolysis temperature has little effect on the generation of the nitrogen-containing products. But the presence of Fe-based oxygen carrier promptes the generation of nitrogen-containing active groups,and then produces NO,while part of NO will be reduced into N2. The S elemental mainly migrates into the small molecular fragments or precipitates in the form of H2S.Therefore,iron based oxygen carriers improve the pyrolysis rate of solid fuels,and have a tendency to reduce the production of tar,reduce the generation of nitrogen oxides,but have little impact on sulfur dioxide emissions. 

  • 关键词

    市政污泥化学链燃烧分子动力学模拟铁基载氧体热解产物载氧体

  • KeyWords

    municipal sludge;chemical looping combustion;molecular dynamics simulations;Fe-based oxygen carrier;pyrolysed production;oxygen carrier

  • 基金项目(Foundation)
    山东省自然科学基金重点资助项目(ZR2020KE040)
  • 文章目录

    0 引言

    1 模型构建与模拟方法

       1.1 市政污泥的燃料分析

       1.2 市政污泥的XPS分析

       1.3 市政污泥13C-NMR分析

       1.4 模型构建及优化

       1.5 热解模拟参数设置

    2 化学结构热解模拟结果与分析

       2.1 不同升温速率的影响

       2.2 不同恒温温度的影响

    3 结论

  • 引用格式
    王翠苹,梁文政,王坤,等.基于铁基载氧体的污泥化学结构热解分子动力学模拟[J].洁净煤技术,2022,28(3):139-149.
    WANG Cuiping,LIANG Wenzheng,WANG Kun,et al.Molecular dynamics simulation of chemical structure pyrolysis of sludge based on iron-based oxygen carrier[J].Clean Coal Technology,2022,28(3):139-149.
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