菜单
  
    基于Chemkin的煤热解多步反应机理的改进煤热解是煤气化、焦化等过程中的必经步骤。现阶段,煤热解技术主要用于生产二次清洁能源,提高燃料品质,既能够避免直接燃煤所产生的环境污染,又能更好利用煤中蕴含的较高热值化合物,具有保护环境、节约能源和充分利用煤炭资源的普遍意义。煤热解是极其复杂的物理化学联合反应,受到煤阶,热解温度,加热速率,煤样的粒度,环境压力,气氛等因素的影响。现有的许多热解模型存在精度低,适用范围窄,过于复杂等的问题。因此设计开发出一种相对简单、准确的热解动力学模型尤为必要。本文基于煤热解多步反应机理,通过对原热解机理进行改进,使之可以适用于Chemkin软件。计算结果表明,改进后的煤热解模型与原模型计算结果较为吻合,与实验结果也较为接近。改进后的煤热解模型可广泛应用于煤化工、发电等方面的计算。26771
    关键词  煤热解  动力学模型  Chemkin软件
    毕业论文设计说明书外文摘要
    Title    Improvement of multi-step kinetic model of
     coal devolatilization based on Chemkin software
    Abstract
    Devolatilization is the key step in coal combustion, gasification, liquefaction and coking. Today, coal devolatilization technology is mainly used in producing secondary clean-energy, improving fuel quality. It can not only reduce environmental pollution caused by burning coal, but also take all use of compounds of higher economic value contained in coal, with the wide implications of environmental protection, energy saving and rational utilization of coal resources. Coal devolatilization is a very complex result of the combined effects of physical reactions and chemical reactions, affected by coal rank, pyrolysis temperature, heating rate, particle size, pyrolysis pressure and air atmosphere et. Many existing pyrolysis models have low accuracy, narrow range of application, and too complicated problems. Therefore, it is necessary to design a relatively simple and accurate pyrolysis kinetic model. In this paper, the main idea is improving the multi-step model of coal devolatization, so that it can be used by Chemkin software. The result shows that the improved coal pyrolysis model is in good agreement with the calculation results of the original model, and is also close to the experimental results. The improved coal pyrolysis model can be widely used in coal chemical engineering, power generation and so on.
    Keywords  Coal pyrolysis  model of coal pyrolysis  Chemkin 
    目录
    1  绪论    1
    1.1  背景    1
    1.2  煤热解    1
    1.3  影响因素    2
    1.3.1  煤化程度    2
    1.3.2  温度    2
    1.3.3  加热速率    2
    1.3.4  压力    2
    1.3.5  颗粒粒度    3
    1.4  煤热解反应动力学模型    3
    1.4.1  早期模型    3
    1.4.2  基于结构的网络模型    5
    1.5  研究方法    5
    1.6  Chemkin简介    6
    2  机理模型    7
    2.1  原机理模型    7
    2.2  机理模型的改进    9
    2.3  Chemkin步骤与设置    11
    3  结果统计与验证    17
    3.1  计算煤种    17
    3.2  数据处理    17
    3.2.1 不同煤质的验证    17
    3.2.2 Illinios煤在不同温度下的热解情况    24
    3.2.3  Adaro煤热解产物TAR和CHAR的元素分析    26
    结  论    27
  1. 上一篇:环糊精包合苯酚及其衍生物的分子模拟
  2. 下一篇:氮杂环卡宾稳定的二氯硅亚胺的合成
  1. 基于非对称六羧基配体的...

  2. 管线钢X80在氯离子环境中...

  3. 钯催化下咪唑并[1',2'1,5]吡...

  4. 含脲基的金属-有机框架材...

  5. 有机物反磁磁化率的拓扑研究

  6. 基于AspenPlus乙酸乙酯反应精馏模拟

  7. 纳米Trögersbase衍生物催化...

  8. java+mysql车辆管理系统的设计+源代码

  9. 河岸冲刷和泥沙淤积的监测国内外研究现状

  10. 中考体育项目与体育教学合理结合的研究

  11. 十二层带中心支撑钢结构...

  12. 乳业同业并购式全产业链...

  13. 杂拟谷盗体内共生菌沃尔...

  14. 当代大学生慈善意识研究+文献综述

  15. 大众媒体对公共政策制定的影响

  16. 电站锅炉暖风器设计任务书

  17. 酸性水汽提装置总汽提塔设计+CAD图纸

  

About

751论文网手机版...

主页:http://www.751com.cn

关闭返回