C/H/O/N/S/Cl/K/Na元素的详细化学反应机理的简化与验证
Reduction and Verification of Detailed Reaction Mechanism Containing C/H/O/N/S/Cl/K/Na Elements
查看参考文献17篇
文摘
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基于Senkin模型,应用自编化学反应机理简化程序,结合Kinalc和Mechmod开源程序,发展了详细化学反应机理的简化与验证方法.以电站锅炉燃烧的计算流体力学(CFD)数值模拟为应用背景,建立了考虑C/H/O/N/S/Cl/K/Na元素的详细化学反应机理(115组分,1,342基元反应),并运用此方法得到简化反应机理(28组分,20反应).验证结果表明,该简化机理在锅炉运行的主要参数变化范围内(温度T=1,100~1,500,℃,过量空气系数λ=0.8~1.2)具有较好的准确性和较高的计算效率,可应用于锅炉燃烧的CFD计算. |
其他语种文摘
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Based on the Senkin model,a method for reduction and verification of detailed reaction mechanism was developed,combining a self-written program with two open source programs Kinalc and Mechmod. On the application background of computational fluid dynamics(CFD)simulation of combustion in power plant boiler,a detailed mechanism(115 species,1,342 reactions)containing C/H/O/N/S/Cl/K/Na elements was established,and a reduced mechanism(28 species,20 reactions)was obtained using this method. The verification results show that the reduced mechanism can be applied to CFD simulation of combustion in boiler with an acceptable accuracy and higher computational efficiency within the main variation range of parameters(temperature T=1,100-1,500,℃,equivalence ratio λ=0.8-1.2)during boiler operation. |
来源
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燃烧科学与技术
,2013,19(1):21-30 【核心库】
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关键词
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反应机理简化
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简化机理验证
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燃烧数值模拟
;
C/H/O/N/S/Cl/K/Na元素
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地址
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中国科学院力学研究所, 高温气体动力学国家重点实验室, 北京, 100190
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语种
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中文 |
文献类型
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研究性论文 |
ISSN
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1006-8740 |
学科
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能源与动力工程 |
基金
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国家自然科学基金资助项目
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文献收藏号
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CSCD:4777404
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参考文献 共
17
共1页
|
1.
高正阳. 1,000,MW超超临界机组双切圆锅炉NO排放特性的数值模拟.
中国电机工程学报,2011,29(32):12-18
|
被引
1
次
|
|
|
|
2.
魏小林. 煤粉燃烧中NO_x和SO_x生成的详细反应机理模拟.
力学学报,2008,40(6):760-768
|
被引
4
次
|
|
|
|
3.
Ma L. Modelling the combustion of pulverized biomass in an industrial combustion test furnace.
Fuel,2007,86(12/13):1959-1965
|
被引
9
次
|
|
|
|
4.
Han X H. Detailed modeling of hybrid reburn/SNCR processes for NOx reduction in coal-fired furnaces.
Combustion and Flame,2003,132(3):374-386
|
被引
16
次
|
|
|
|
5.
李维成. 选择性非催化还原化学机制简化与沉降炉内反应流动的数值模拟.
中国电机工程学报,2010,30(14):68-76
|
被引
3
次
|
|
|
|
6.
Turanyi T.
Combustion Simulations
|
被引
1
次
|
|
|
|
7.
Vajda S. Mechanism reduction with principle component analysis.
International Journal of Chemical Kinetics,1985,12:17-55
|
被引
4
次
|
|
|
|
8.
Lu T F. A directed relation graph method for mechanism reduction.
Proceedings of the Combustion Institute,2005,30(1):1333-1341
|
被引
61
次
|
|
|
|
9.
Kovacs T. Kinetic analysis of mechanisms of complex pyrolytic reactions.
Journal of Analytical and Applied Pyrolysis,2007,79(1/2):252-258
|
被引
1
次
|
|
|
|
10.
Lam S H. The CSP method for simplifying kinetics.
Inter J Chem Kinet,1994,26(4):461-486
|
被引
34
次
|
|
|
|
11.
Mass U. Implementation of simplified chemical kinetics based in intrinsic low-dimensional manifolds.
24th Symp(Int)on Combust. The Combustion Institute,1992:103-112
|
被引
1
次
|
|
|
|
12.
Lutz A E.
Senkin:A Fortran Program for Predicting Homogeneous Gas Phase Chemical Kinetics with Sensitivity Aanalysis. Report No. SAND87-98248,Sandia National Laboratories,1987
|
被引
1
次
|
|
|
|
13.
Glarborg P. Kinetic modeling of hydrocarbon/nitric oxide interactions in a flow reactor.
Combustion and Flame,1998,115(1/2):1-27
|
被引
38
次
|
|
|
|
14.
Glarborg P. Mechanism and modeling of the formation of gaseous alkali sulfates.
Combustion and Flame,2005,141(1/2):22-39
|
被引
21
次
|
|
|
|
15.
Hindiyarti L. An exploratory study of alkali sulfate aerosol formation during biomass combustion.
Fuel,2008,87(8/9):1591-1600
|
被引
9
次
|
|
|
|
16.
傅维标(译).
粉煤燃烧与气化,1983
|
被引
2
次
|
|
|
|
17.
Li S. Behavior of alkali metal hydroxides/ chlorides for NO reduction in a biomass reburning process.
Energy and Fuels,2011,25(8):3465-3475
|
被引
5
次
|
|
|
|
|