Modelling ignition probability with pairwise mixing-reaction model for flame particle tracking

Reduced order models for ignition analysis can offer insights into ignition processes and facilitate the combustor optimization. In this study, a Pairwise Mixing-Reaction (PMR) model is formulated to model the interaction between the flame particle and the surrounding cell mixture during Lagrangian flame particle tracking. Specifically, the model accounts for the two-way coupling of mass and energy between the flame particle and the surrounding shell layer by modelling the corresponding turbulent mixing, chemical reaction and evaporation process if present. The state of a flame particle, e.g., burnt, hot gas or extinguished, is determined based on particle temperature. This model can properly describe the ignition process with a spark kernel being initiated in a nonflammable region, which is of practical importance in certain turbine engines and has not been rigorously accounted for by the existing models based on the estimation of local Karlovitz number. The model is integrated into an ignition probability analysis platform and is demonstrated for a methane/air bluff-body flame with the flow and fuel/air mixing characteristics being extracted from a non-reacting simulation. The results show that for the spark location being at the extreme fuel-lean outer shear layer of the recirculation zone, PMR can yield ignition events with a significant number of active flame particles. The mechanisms for the survival of the initial flame particles and the entrainment of the survived flame particles into the recirculation zone are analyzed. The results also show that the ignition probability map from PMR agrees well with the experimental observation: a high ignition probability in the shear layer of the recirculation zone near the mean stoichiometric surface, and low ignition probabilities inside the recirculation zone and the top stagnation region of the recirculation zone. The parametric study shows that the predicted shape of the ignition progress factor and ignition probability is in general insensitive to the model parameters and the model is adequate for quantifying the regions with high ignition probabilities.     

One-dimensional numerical investigation on multi-cylinder gasoline engine fueled by micro-emulsions,CNG, and hydrogen in dual fuel mode

This research work is the novel state-of-the-art technology performed on multi-cylinder SI engine fueled compressed natural gas, emulsified fuel, and hydrogen as dual fuel. This work predicts the overall features of performance, combustion, and exhaust emissions of individual fuels based on AVL Boost simulation technology. Three types of alternative fuels have been compared and analyzed. The results show that hydrogen produces 20% more brake power than CNG and 25% more power than micro-emulsion fuel at 1500 r/min, which further increases the brake power of hydrogen, CNG, and micro-emulsions in the range of 25%, 20%, and 15% at higher engine speeds of 2500–4000 r/min, respectively. In addition, the brake-specific fuel consumption is the lowest for 100% hydrogen, followed by CNG 100% and then micro-emulsions at 1500 r/min. At 2500–5000 r/min, there is a significant drop in brake-specific fuel consumption due to a lean mixture at higher engine speeds. The CO, HC, and NO_x emissions significantly improve for hydrogen, CNG, and micro-emulsion fuel. Hydrogen fuel shows zero CO and HC emissions and is the main objective of this research to produce 0% carbon-based emissions with a slight increase in NO_x emissions, and CNG shows 30% lower CO emissions than micro-emulsions and 21.5% less hydrocarbon emissions than micro-emulsion fuel at stoichiometric air/fuel ratio.     

正交试验法在混粉电火花加工中的应用

针对普通工作液电火花加工和模具加工中存在的问题,提出了混粉工作液的放电加工,应用正交试验法对混粉工作液电火花加工的主要参数进行了优化,并初步得出了混粉工作液电火花加工工艺规律。     

纳米铝粉及纳米铝粉/煤油凝胶体系能量性能研究

测定了各单组分及纳米铝粉／煤油凝胶体系的燃烧热,表征了纳米铝粉及纳米铝粉／煤油凝胶体系的能量性能。实验结果表明,随着纳米铝粉含量的增加,纳米铝粉／煤油凝胶体系的质量恒容燃烧热呈降低趋势,这是由于煤油的燃烧热值较高,铝粉的燃烧热值较低所致;而各纳米铝粉／煤油凝胶体系的密度随纳米铝粉含量的增加呈升高趋势,体系的体积燃烧热也随纳米铝粉含量增加而升高。     

基于应力循环特征的裂纹萌生寿命预测方法

以两种镍基高温合金的应力循环特征为基础,即粉末高温合金FGH95的循环硬化继而软化及变形高温合金GH4169的循环软化特性,寻求载荷历程相关的损伤参量,进而建立应力弱化损伤模型,以考虑载荷历程对疲劳寿命的影响.建立的应力弱化损伤模型可以较好地预测不同循环载荷条件下的疲劳寿命,其预测精度不低于传统方法,且优势在于使建立模型所需要的试样数量大大减少.      

基于图像特征融合的粉末床缺陷检测方法

针对单一特征对粉末床缺陷表达不明确导致检测效果不佳的问题,提出了一种基于特征融合的增材制造过程粉末床缺陷视觉检测方法。该算法分别使用SIFT方法、灰度共生矩阵和Hu不变矩提取尺度空间特征、纹理特征和几何特征,借助词袋模型对每张图像构建3组视觉单词直方图,通过串行融合3组视觉单词直方图得到新的特征矩阵,采用特征选择对融合后特征矩阵进行降维,并传入随机森林分类器中进行训练。实验结果表明,不同特征对粉末床不同类型缺陷检测具有不同的贡献,优化特征融合参数后,算法平均准确率达到97.46%,缺陷检测效果明显提升。     

非平衡等离子体对甲烷点火和火焰传播影响的机理分析

为了探讨非平衡等离子体对甲烷点火和火焰传播速度影响,采用化学动力学模型GRI-Mech3.0,利用零维、均质、完全混合模型和火焰传播速度模型,对甲烷点火过程和火焰传播过程进行数值模拟,计算得到了非平衡等离子体生成自由基(O自由基和NOX自由基)对甲烷点火延迟时间和火焰传播速度的影响规律。结果表明:当分别加入0.5% O和0.5% NOX活性基时,点火延迟时间减少了约94.7%,63.1%(加入NO)和94.2%(加入NO₂)。通过反应路径分析和敏感度分析,揭示了非平衡等离子体生成自由基影响甲烷点火和火焰传播速度的化学反应机理。      

点火延迟对单组元自激式脉冲推力器的性能影响

点火延迟是脉冲推力器设计中需要考虑的重要因素之一.为研究点火延迟对自激式脉冲推力器的性能影响,以HAN基(Hydroxylammonium Nitrate)单组元推进剂为例,建立自激式脉冲推力器工作过程的仿真模型,分析了点火延迟时间的变化对推力器的压强、流量、推力及平均比冲的影响规律.结果表明,点火延迟会强化脉冲推力器的压强爬升过程,随着点火延迟时间的增大,一个脉冲循环中的推进剂燃烧持续时间和整个脉冲周期均会明显缩短,同时挤压腔压强峰值和燃烧室压强峰值以及推力器的平均推力水平也会显著升高,但点火延迟的变化基本不会影响脉冲周期内的平均比冲.点火延迟提供了一条调节脉冲工作特性的可能途径,研究点火延迟特性对自激式脉冲推力器的探索与应用具有重要的指导意义.     

冲压发动机燃烧室点火性能试验

对具有四个旁侧进气道带机械火焰稳定装置的整体式冲压喷气发动机的起动点火性能进行了试验研究,分析了点火能量、稳定器槽宽、来流温度、点火余气系数等因素对冲压燃烧室的点火延迟时间的影响。研究表明,点火能量是影响冲压燃烧室点火起动的重要因素,通过提高点火能量可以实现冲压发动机的快速点火起动;另外,稳定系数越高,点火余气系数对应的燃烧效率越高,发动机点火越容易。     

FGH95粉末镍基合金热处理后的微观组织与蠕变性能

通过进行蠕变曲线测定和组织形貌观察,研究了FGH95粉末镍基合金的微观组织结构与蠕变行为。结果表明：合金经高温固溶、盐浴冷却处理后,组织结构是由细小的γ’相弥散分布在γ基体所组成,其细小（Nb,Ti）C碳化物在晶内及沿晶界不连续析出。在试验的温度和施加应力范围内,合金表现出明显的施加温度敏感性,并测算出合金在稳态蠕变期间的蠕变激活能和应力指数分别为Q=542．07kJ／mol和n=14．8。合金在蠕变期间的变形特征是孪晶和位错在晶内发生双取向滑移,其切入γ’相内的〈110〉超位错可分解形成（1／3）〈112〉超肖克莱不全位错＋层错的位错组态,发生孪晶变形的孪晶面为（111）晶面。晶界及沿晶界不连续析出的细小（Nb,Ti）C型碳化物可有效阻碍位错运动,是使合金具有较高抗蠕变能力的主要原因。