共查询到19条相似文献,搜索用时 78 毫秒
1.
2.
3.
4.
5.
6.
7.
利用光学显微技术和计算机图象处理技术 ,在实验基础上 ,对湍流扩散火焰的细微结构进行分析和研究 ,从经典几何和分形几何两个不同角度对湍流扩散火焰细微结构曲线的特性进行定性描述 ,分析火焰细微结构曲线的两个特性参数——曲线度和分形维数与火焰热辐射强度的关系。 相似文献
8.
9.
热流量法成功应用在高压(0.5 MPa)下甲烷稀释气的绝热无拉伸层流火焰速度的测量.针对当量比为0.6~1.6、不同含氧量和固定含氧量时不同CO_2稀释度的火焰速度进行了实验和动力学探究.模拟采用GRIMech和HP-Mech两个反应机理,在不同压力下均给出了十分吻合实验值的预测结果.层流火焰速度的相对增量独立于当量比和压力的变化.总反应级数随氧含量提高和CO_2稀释度降低而增大,相同的绝热火焰温度的总反应级数相近.在不同稀释度情况下CO_2对层流火焰速度的热扩散贡献在50%以上,且随着压力提高,热扩散贡献减小而化学反应贡献增加. 相似文献
10.
用火焰图像分析方法,对一种多股射流燃烧器燃烧富含氢气的瓦斯产生的湍流扩散火焰的尺度进行了实验研究,研究了燃烧器结构参数和操作参数对火焰长度和长宽比等尺度特性的影响规律。结果表明,火焰长度随燃烧器喷孔总面积的增大和燃气流量的增大而增大,随助燃空气过剩系数的增大而减小;火焰长度和长宽比随上层喷孔位置角的增大而减小。同时发现,瓦斯中氢气含量对火焰尺度影响较大,随着氢气含量增大,火焰长度和长宽比都明显减小。 相似文献
11.
为探究低温等离子体对甲烷/氧反扩散火焰的影响,通过对同轴式喷注器环缝甲烷射流施加介质阻挡放电产生甲烷等离子体,综合采用多种测量手段实验研究了多种工况下该低温等离子体特性及火焰关键参数的变化。结果显示,放电击穿电压随混合比增大而减小,电流脉冲数量和幅值则随混合比增大而先增加后减小;甲烷等离子体呈灰白色,低电压下提高气体流量则放电有所减弱;受等离子体气动效应作用,放电后甲烷射流角有所增大,且电压越高射流角越大,增幅则逐渐减小,过高激励强度下射流发生失稳;等离子体通过改变燃料和氧化剂的掺混而影响甲烷/氧反扩散火焰的形态,使得火焰中心高度总体有所下降,特征长度缩短,释热强度则有所增加,其中小流量、低混合比条件下作用效果更明显;喷注器功率则随混合比上升而先增大后减小。 相似文献
12.
Xing Li Li Jia Takakazu Onishi Philipp Grajetzki Hisashi Nakamura Takuya Tezuka Susumu Hasegawa Kaoru Maruta 《Combustion and Flame》2014
Extinction limits of counterflow non-premixed flames with normal and high temperature oxidizers were studied experimentally and numerically for development of new-type oxygen-enriched mild combustion furnace. Extinction stretch rates of CH4/CO2 (at 300 K) versus O2/CO2 flames at oxygen mole fractions of 0.35 and 0.40 and oxidizer temperatures of 300 K, 500 K, 700 K and 1000 K were obtained. Investigation was also conducted for CH4/N2 (at 300 K) versus air (O2/N2) flames at the same oxidizer temperatures. An effect of radiative heat loss on stretch extinction limits of oxygen-enriched flames and air flames was investigated by computations with optical thin model (OTM) and adiabatic flame model (ADI). The results show influence of radiative heat loss on stretch extinction limits was not significant in relative high fuel mole fraction regions. The extinction curve of the oxygen-enriched flames with oxygen mole fraction of 0.35 was close to that of the air flames at the oxidizer temperature of 300 K. However, the extinction curve of air flames with high temperature oxidizer was comparable with that of oxygen-enriched flames with oxygen mole fraction of 0.40. Scaling analysis based on asymptotic solution of stretch extinction was applied and it was found that stretch extinction limits can be expressed by two terms. The first term is total enthalpy flux of fuel stream based on thermo-physical parameters. The second term is a kinetic term which reflects an effect of the chemical reaction rate on stretch extinction limits. OH radicals which play important roles in chain propagating and main endothermic reactions were used to represent the kinetic term of both oxygen-enriched and air flames. The global rates of OH formation in these two cases were compared to understand the contribution of kinetic term to stretch extinction limits. Variation of extinction curves of oxygen-enriched flames and air flames was well explained by the present scaling analysis. This offers an effective approach to estimate stretch extinction limits of oxygen-enriched flames based on those of air flames at the same oxidizer temperature. 相似文献
13.
14.
基于GRI-Mech 3.0详细化学反应机理,利用OPPDIF Code研究了CO2稀释比、预热温度及拉伸率对甲烷-高温空气层流对冲扩散火焰温度、热释放率、组分摩尔分数及NO生成特性的影响.研究结果表明,CO2稀释助燃空气能有效降低火焰中H、O及OH等基团摩尔分数,抑制燃烧过程链传播及链引发反应,从而减缓CH4氧化速率.随着助燃空气中CO2稀释比的增加,火焰最高温度逐渐降低,主氧化区及第二氧化区放热峰值变小,燃烧反应高温区变窄,NO生成指数E显著降低.当稀释比大于20%时,热力型NO随助燃空气温度升高规律并不明显.随着CO2稀释比的增加,快速型NO对NO生成量影响逐渐增强,成为高CO2稀释比下甲烷-高温空气扩散燃烧NO生成的主要路径. 相似文献
15.
使用自行研制的微型天然气燃烧装置,利用FTIR发射透射技术,借助傅立叶变换红外光谱仪在线测量了常温高预混度条件下甲烷火焰的温度和辐射力。通过试验得出了较高预混度条件下常温甲烷火焰的碳黑生成、火焰辐射和火焰温度等方面的燃烧特性。 相似文献
16.
A. Di Benedetto V. Di Sarli E. Salzano F. Cammarota G. Russo 《International Journal of Hydrogen Energy》2009
In this work, the explosion behavior of stoichiometric CH4/O2/N2/CO2 and H2/O2/N2/CO2 mixtures has been studied both experimentally and theoretically at different CO2 contents and oxygen air enrichment factors. Peak pressure, maximum rate of pressure rise and laminar burning velocity were measured from pressure time records of explosions occurring in a closed cylindrical vessel. The laminar burning velocity was also computed through CHEMKIN–PREMIX simulations. 相似文献
17.
F.H.V. Coppens 《Combustion and Flame》2007,149(4):409-417
Experimental measurements of adiabatic burning velocity and NO formation in (CH4 + H2) + (O2 + N2) flames are presented. The hydrogen content in the fuel was varied from 0 to 35% and the oxygen content in the air from 20.9 to 16%. Nonstretched flames were stabilized on a perforated plate burner at 1 atm. The heat flux method was used to determine burning velocities under conditions when the net heat loss of the flame is zero. Adiabatic burning velocities of methane + hydrogen + nitrogen + oxygen mixtures were found in satisfactory agreement with the modeling. The NO concentrations in these flames were measured in the burnt gases at a fixed distance from the burner using probe sampling. In lean flames, enrichment by hydrogen has little effect on [NO], while in rich flames, the concentration of nitric oxide decreases significantly. Dilution by nitrogen decreases [NO] at any equivalence ratio. Numerical predictions and trends were found in good agreement with the experiments. Different responses of stretched and nonstretched flames to enrichment by hydrogen are demonstrated and discussed. 相似文献
18.
An experimental and kinetic modeling study of premixed NH3/CH4/O2/Ar flames at low pressure 总被引:1,自引:0,他引:1
An experimental and modeling study of 11 premixed NH3/CH4/O2/Ar flames at low pressure (4.0 kPa) with the same equivalence ratio of 1.0 is reported. Combustion intermediates and products are identified using tunable synchrotron vacuum ultraviolet (VUV) photoionization and molecular-beam mass spectrometry. Mole fraction profiles of the flame species including reactants, intermediates and products are determined by scanning burner position at some selected photon energies near ionization thresholds. Temperature profiles are measured by a Pt/Pt-13%Rh thermocouple. A comprehensive kinetic mechanism has been proposed. On the basis of the new observations, some intermediates are introduced. The flames with different mole ratios (R) of NH3/CH4 (R0.0, R0.1, R0.5, R0.9 and R1.0) are modeled using an updated detailed reaction mechanism for oxidation of CH4/NH3 mixtures. With R increasing, the reaction zone is widened, and the mole fractions of H2O, NO and N2 increase while those of H2, CO, CO2 and NO2 have reverse tendencies. The structural features by the modeling results are in good agreement with experimental measurements. Sensitivity and flow rate analyses have been performed to determine the main reaction pathways of CH4 and NH3 oxidation and their mutual interaction. 相似文献