To the kinetics and mechanism of magnesium nitridation in a dc discharge

The experimental study of magnesium nitridation simultaneously on the cathode, on the anode and in the positive column of dc nitrogen glow discharge at pressures 0·3 –5 Torr and currents 2–40 mA is presented. Main factors which affect the course of kinetic dependences are discussed. A scheme of possible reaction paths during both thermal and plasma film growth is suggested.     

基于电晕放电的大功率LED散热研究

针对大功率LED芯片的散热问题,提出了一种基于电晕放电原理的离子风散热方案。通过试验,研究了电晕放电的电学性能,同时探寻了放电电压对制冷效果的影响以及温降随电晕放电功率的变化规律。结果表明,放电间距相同时,对发生器施加负电晕能够在较低的电压下产生离子风,降温效果显著。电晕电流平方根与放电电压呈线性关系。电晕放电功率为1.5 W、放电间距为10 mm时,散热效果最好。     

等离子体对含硼两相流扩散燃烧特性的影响

为排除来流空气对含硼燃气的掺混效应, 研究等离子体对含硼富燃料推进剂在补燃室二次燃烧过程的影响, 建立了含硼两相流平行进气扩散燃烧物理模型. 利用高速摄影仪拍摄了含硼燃气在补燃室二次燃烧的火焰图像, 分析了该物理模型的扩散燃烧特性和硼颗粒的二次点火距离. 采用硼颗粒的King点火模型、有限速度/涡耗散模型、颗粒轨道模型和RNG k-ε模型以及等离子体模型, 模拟了一定条件下等离子体对含硼两相流扩散燃烧过程的影响. 结果表明, 依据含硼燃气二次燃烧图像得到的硼颗粒二次点火距离, 与数值模拟结果基本一致, 保证了该物理模型和计算方法的可靠性. 含硼两相流经过等离子体区域后, 硼颗粒在运动轨迹上颗粒温度明显增加, 颗粒直径明显减小, B₂O₃的质量分数分布区域明显扩增, 70%的硼颗粒在到达补燃室2/3尺寸前燃烧效率已达到100%, 硼颗粒充分燃烧释放出更多热量导致中心流线区域温度增加近1/2, 可见等离子体可以明显强化含硼两相流的燃烧过程, 提高硼颗粒的燃烧效率.     

Experimental and modeling study on centimeter pine char combustion in fast-heating Macro TGA

Biomass energy is an important renewable resource, and thermochemical conversion, including pyrolysis and combustion, is one of the main methods of biomass energy utilization. In industrial reactors, the biomass particles will experience a fast heating (∼1000 °C/min) process during pyrolysis. The particle size of biomass applied in industry has a wide range (from millimeter to centimeter scale). The study of the reaction characteristics of biomass pyrolysis and combustion is helpful for optimizing furnace design and working condition selection. In this research, the combustion of centimeter-scale pine char was studied with a newly built fast-heating Macro Thermal Gravimetric Analyzer (Macro TGA). This Macro TGA is able to conduct the pyrolysis and combustion of large biomass samples (up to 40 mm) with a fast heating rate (∼1000 °C/min), which is able to reflect the working conditions in industrial-scale reactors such as grate furnaces and dual fluidized beds. This Macro TGA can measure the online sample weight, temperature and sample size simultaneously during pyrolysis and combustion experiments. The combustion characteristics of different sizes of pine chars were investigated at various temperatures and oxygen concentrations. A zero-dimensional model was established to predict the sample weight loss, temperature change and sample shrinkage during the pine char combustion process. Three kinetic parameters α, A and E were applied in the model, and the values of the kinetic parameters were optimized by a genetic algorithm. The model prediction and experimental results are consistent with each other. Compared with previous studies, this study developed a new experimental method to measure the reaction characteristics (including sample weight, temperature and size) of centimeter-scale biomass under similar pyrolysis and combustion reaction conditions compared to industrial reactors, and a zero-dimensional model was established to describe the pine char combustion process.     

Simple model of inhibition of chain-branching combustion processes

A simple kinetic model has been suggested to describe the inhibition and extinction of flame propagation in reaction systems with chain-branching reactions typical for hydrocarbon systems. The model is based on the generalised model of the combustion process with chain-branching reaction combined with the one-stage reaction describing the thermal mode of flame propagation with the addition of inhibition reaction steps. Inhibitor addition suppresses the radical overshoot in flame and leads to the change of reaction mode from the chain-branching reaction to a thermal mode of flame propagation. With the increase of inhibitor the transition of chain-branching mode of reaction to the reaction with straight-chains (non-branching chain reaction) is observed. The inhibition part of the model includes a block of three reactions to describe the influence of the inhibitor. The heat losses are incorporated into the model via Newton cooling. The flame extinction is the result of the decreased heat release of inhibited reaction processes and the suppression of radical overshoot with the further decrease of the reaction rate due to the temperature decrease and mixture dilution. A comparison of the results of modelling laminar premixed methane/air flames inhibited by potassium bicarbonate (gas phase model, detailed kinetic model) with the results obtained using the suggested simple model is presented. The calculations with the detailed kinetic model demonstrate the following modes of combustion process: (1) flame propagation with chain-branching reaction (with radical overshoot, inhibitor addition decreases the radical overshoot down to the equilibrium level); (2) saturation of chemical influence of inhibitor, and (3) transition to thermal mode of flame propagation (non-branching chain mode of reaction). The suggested simple kinetic model qualitatively reproduces the modes of flame propagation with the addition of the inhibitor observed using detailed kinetic models.     

容性耦合射频氩等离子体放电诊断研究及仿真模拟

针对中等气压、中等功率下射频容性耦合(CCRF)等离子体的放电特性,采用基于流体模型的COMSOL软件仿真,建立一维等离子体放电模型,以Ar为工作气体,研究同一气压时不同射频输入功率下等离子体电子温度和电子密度的分布规律。同时依据仿真模型设计制作相同尺寸的密闭玻璃腔体和平板电极,实验测量了不同射频输入功率时放电等离子体的有效电流电压及发射光谱,进而计算等离子体的电子温度及电子密度;利用玻耳兹曼双线测温法,得到光谱法下等离子体的电子温度及电子密度。结果表明:当气体压强为250 Pa、输入功率为100~450 W时,等离子体电压电流呈线性关系,电子密度随功率的增大而增大,而电子温度并未随功率的变化而有明显变化,其与功率无关。运用仿真模拟验证了实验的准确性,通过比较,三种方法所得的结果相近。通过结合等效回路法、光谱法和数值模拟仿真法初步诊断出中等气压下等离子体的放电参数,提出了结合三种方法作为实验研究的方法,使实验结果更具说服力,证明其方法的可靠性,也为进一步的等离子体特性研究提供依据。     

Direct ignition and S-curve transition by in situ nano-second pulsed discharge in methane/oxygen/helium counterflow flame

A well-defined plasma assisted combustion system with novel in situ discharge in a counterflow diffusion flame was developed to study the direct coupling kinetic effect of non-equilibrium plasma on flame ignition and extinction. A uniform discharge was generated between the burner nozzles by placing porous metal electrodes at the nozzle exits. The ignition and extinction characteristics of CH₄/O₂/He diffusion flames were investigated by measuring excited OH¹ and OH PLIF, at constant strain rates and O₂ mole fraction on the oxidizer side while changing the fuel mole fraction. It was found that ignition and extinction occurred with an abrupt change of OH¹ emission intensity at lower O₂ mole fraction, indicating the existence of the conventional ignition-extinction S-curve. However, at a higher O₂ mole fraction, it was found that the in situ discharge could significantly modify the characteristics of ignition and extinction and create a new monotonic and fully stretched ignition S-curve. The transition from the conventional S-curves to a new stretched ignition curve indicated clearly that the active species generated by the plasma could change the chemical kinetic pathways of fuel oxidation at low temperature, thus resulting in the transition of flame stabilization mechanism from extinction-controlled to ignition-controlled regimes. The temperature and OH radical distributions were measured experimentally by the Rayleigh scattering technique and PLIF technique, respectively, and were compared with modeling. The results showed that the local maximum temperature in the reaction zone, where the ignition occurred, could be as low as 900 K. The chemical kinetic model for the plasma–flame interaction has been developed based on the assumption of constant electric field strength in the bulk plasma region. The reaction pathways analysis further revealed that atomic oxygen generated by the discharge was critical to controlling the radical production and promoting the chain branching effect in the reaction zone for low temperature ignition enhancement.     

等离子体处理的聚丙烯和聚乙烯的粘合体

采用射频辉光放电等离子体和介质阻挡放电等离子体对聚丙烯（PP）和聚乙烯（PE）进行处理后,使用聚氨酯进行粘接,并测试了混合粘合体的剪切强度。介质阻挡放电功率是100 W时,等离子体处理对混合粘合体的剪切强度无影响。介质阻挡放电的功率为200 W、处理时间20 s时,等离子体处理效果最佳,剪切强度为1.58 MPa,是未处理的混合粘合体的14.36倍。介质阻挡放电的功率是300 W时,样品在10 s内就被击穿。射频辉光放电等离子体中,使用空气处理后最大剪切强度为1.60 MPa（100 W,3 min）,使用氮气处理后的最大剪切强度为1.57 MPa（200 W,3 min）。通过扫描电镜（SEM）对等离子体处理前后的PP表面形貌观察,发现未处理样品的表面比较平滑,而经等离子体放电处理后的样品表面变得疏松,出现了大量泡状物质,表面粗糙程度提高。     

Calculation of the Thermal Parameters of Boron Silicide by Differential Scanning Calorimetry

The DSC, TG, DTA, and DTG analyses of boron silicides, which are widely applied in radiation material science and nuclear technology, have been performed depending on the thermal treatment rate. The kinetic parameters (energy, enthalpy, oxidation reaction rate, heat capacity, and activation energy) of effects occurring in the thermal treatment of boron silicides of 99.5% purity within a temperature range of 25–900°C at a rate of 5–20°C/min have been established. It has been established that the phase transition typical for silicides with its central peak at a temperature 572 ± 5°C can exist in boron silicides depending on the thermal treatment rate. In TG and DTG spectra, this appears as an oxidation thermal effect at T ≥ 660°C with a change increase in mass of nearly 9%.     

Stability test and EXAFS characterization of plasma prepared Pd/HZSM-5 catalyst for methane combustion

Pd/HZSM-5 catalysts prepared via glow discharge plasma reduction followed by calcination thermally show excellent enhanced stability for methane combustion. EXAFS characterization confirms that argon glow discharge reduces Pd/HZSM-5 catalyst effectively at close to room temperature. After thermal calcination of argon plasma reduced Pd/HZSM-5 catalyst under air, specific tetragonal PdO species are formed. This kind of active PdO species keeps stable during methane combustion, which leads to the observed excellent stability of plasma prepared Pd/HZSM-5 catalyst. EXAFS characterization also shows argon plasma reduction can help to remove Cl, which has a negative effect on catalysts properties.     

A mixing controlled direct chemistry (MCDC) model for diesel engine combustion modelling using large eddy simulation

A mixing controlled direct chemistry (MCDC) combustion model with sub-grid scale (SGS) mixing effects and chemical kinetics has been evaluated for Large Eddy Simulation (LES) of diesel engine combustion. The mixing effect is modelled by a mixing timescale based on mixture fraction variance and sub-grid scalar dissipation rate. The SGS scalar dissipation rate is modelled using a similarity term and a scaling factor from the analysis of Direct Numerical Simulation (DNS) data. The chemical reaction progress is estimated from a kinetic timescale based on local internal energy change rate and equilibrium state internal energy. An optical research engine operating at conventional operating conditions and Low Temperature Combustion (LTC) conditions was used for evaluation of the combustion model. From the simulation results, the effect of SGS scalar mixing is evaluated at different stages of combustion. In the context of LES, the new approach provides improved engine modelling results compared to the Direct Chemistry Solver (DCS) combustion model.     

基于电化学与热能的耦合关系演算聚合物锂离子动力电池的温度状态及分布

基于电化学-热耦合模型研究聚合物锂离子动力电池放电过程热行为, 分析了放电倍率、冷却条件对电池放电过程的温度变化及分布的影响规律. 结果表明: 3C放电时, 模型计算结果与实测结果的平均偏差为0.57 K, 方差为0.15, 说明模型准确度较高. 电芯的平均生热率在整个放电过程中呈现出增加的趋势, 初期和末期增长较快. 大倍率放电时, 与电流密度的平方呈正比的不可逆热所占的比重较大, 小倍率放电时, 电化学反应可逆热占主导. 改善冷却条件能降低电池放电过程的平均温度, 对流传热过程的表面传热系数为5 W/(m²·K), 1 C, 3 C, 5 C放电结束时, 电芯的平均温升为分别为6.46 K, 17.67 K, 27.53 K, 当对流传热过程的表面传热系数增加至25 W/(m²·K)时, 温升比自然对流条件下相同倍率放电时的温度分别降低了2.91 K, 4.68 K, 5.62 K, 但电芯温度分布的不一致性也会加剧. 关键词： 电化学 耦合 锂离子动力电池 温度分布     

Review of relaxation oscillations in plasma processing discharges

Relaxation oscillations due to plasma instabilities at frequencies ranging from a few Hz to tens of kHz have been observed in various types of plasma processing discharges. Relaxation oscillations have been observed in electropositive capacitive discharges between a powered anode and a metallic chamber whose periphery is grounded through a slot with dielectric spacers. The oscillations of time-varying optical emission from the main discharge chamber show, for example, a high-frequency (\sim 40~kHz) relaxation oscillation at 13.33Pa, with an absorbed power being nearly the peripheral breakdown power, and a low-frequency ( \sim 3 Hz) oscillation, with an even higher absorbed power. The high-frequency oscillation is found to ignite plasma in the slot, but usually not in the peripheral chamber. The kilohertz oscillations are modelled using an electromagnetic model of the slot impedance, coupled to a circuit analysis of the system including the matching network. The model results are in general agreement with the experimental observations, and indicate a variety of behaviours dependent on the matching conditions. In low-pressure inductive discharges, oscillations appear in the transition between low-density capacitively driven and high-density inductively driven discharges when attaching gases such as SF₆ and Ar/SF₆ mixtures are used. Oscillations of charged particles, plasma potential, and light, at frequencies ranging from a few Hz to tens of kHz, are seen for gas pressures between 0.133 Pa and 13.33 Pa and discharge powers in a range of 75--1200 W. The region of instability increases as the plasma becomes more electronegative, and the frequency of plasma oscillation increases as the power, pressure, and gas flow rate increase. A volume-averaged (global) model of the kilohertz instability has been developed; the results obtained from the model agree well with the experimental observations.     

全固态碟片激光器的多孔泡沫热沉传热特性研究

高功率全固态碟片激光器在运行中产生的热透镜效应会引起激光器输出功率降低、光束质量退变,针对该问题本文将多孔碳化硅泡沫和毫米通道引入到全固态碟片激光器的换热热沉中,并将其应用于多冲程泵浦的全固态碟片激光器.利用有限元分析软件对其结构模型参数进行了优化,当碳化硅厚度为2 mm,孔隙率为40%,入水口压力为4 kg(0.4 MPa)时,系统理论换热系数为1.51×10^5 W/m^2·K,实验测量结果为1.45×10^5 W/m^2·K,理论和实验结果较为接近,验证了理论模型的正确性.最后利用该新型热沉搭建了基于Yb∶YAG的24冲程全固态碟片激光器实验装置,获得输出功率为393 W,波长为1030 nm的连续激光输出,光-光转换效率达到52%,光束参数乘积为5.918 mm·mrad.     

Experimental investigation of effects of airflows on plasma-assisted combustion actuator characteristics

The effects of the airflow on plasma-assisted combustion actuator(PACA) characteristics are studied in detail. The plasma is characterized electrically, as well as optically with a spectrometer. Our results show that the airflow has an obvious influence on the PACA characteristics. The breakdown voltage and vibrational temperature decrease, while the discharge power increases compared with the stationary airflow. The memory effect of metastable state species and the transportation characteristics of charged particles in microdischarge channel are the dominant causes for the variations of the breakdown voltage and discharge power, respectively, and the vibrational temperature calculated in this work can describe the electron energy of the dielectric barrier discharge plasma in PACA. These results offer new perspectives for the use of PACA in plasma-assisted combustion.     

Combustion of natural gas at the surface of a high-porosity metal matrix

Comparative studies of the combustion of natural gas in burner devices with flat and 3D matrices made of high-porosity metal foam were performed. It was demonstrated that stable combustion in infrared mode can be realized at specific combustion powers of up to 30–40 W/cm². For the 3D matrices, the specific combustion power per unit area of the external cross section was as high as 160 W/cm². For the combustion of near-stoichiometric mixtures at the maximum specific combustion power, the concentrations of nitrogen oxides and carbon monoxide were within 16–18 and 40–60 ppm, respectively, decreasing approximately proportionally with the specific combustion power. When the combustible mixture was diluted with air to an air-to-fuel equivalence ratio of above 1.5, the concentration of pollutants decreased to less than 5 ppm. A model was developed which made it possible to calculate the temperatures of the flame front and of the working and back surfaces of the matrices. The calculation results were found to be in close agreement with the experimental data.     

High- and low-temperature ignition delay time study and modeling efforts on vinyl acetate

Although esters in general have received much attention over the last decade of combustion research, the combustion of vinyl esters have yet not been studied in detail. Recent studies on ethyl acetate show that vinyl acetate is a major intermediate but its combustion is not well understood. This may be due to the fact that vinyl acetate itself can presumably not be used as a fuel or fuel additive, but both the fundamental understanding of vinyl ester combustion and the improvement of the ethyl ester modeling motivate the present study. Building on the work on ethyl acetate, a first kinetic model for the high- and low-temperature combustion of vinyl acetate is proposed, which includes reactions and intermediates that have not been considered before. These reactions are based on low-level quantum mechanical calculations as well as analogies drawn to mainly ethyl acetate. Seven additional species are considered compared to the ethyl acetate study for which the thermochemical data is derived by ab-initio calculations. The vinyl acetate kinetic model is validated against ignition delay times obtained in a shock tube and a rapid compression machine at pressures of 20 and 40 bar and temperatures ranging from 850 to 1250 K. Overall, a satisfactory agreement between the predictions of the kinetic model and the experimental data was found for all investigated conditions. Rate of production and brute force sensitivity analyses were performed to identify the most relevant reaction pathways, which underline the strong connection between the vinyl acetate and ethyl acetate chemistry.     

霍尔推力器热模型研究

为了对霍尔推力器的热分析研究提供准确的能耗加载条件,开展了霍尔推力器稳态工况下的热模型研究。基于等离子体理论,分析放电室内各项能量损耗机理,并建立各能量损耗与推力器工作参数、性能参数和结构参数的相关函数,系统地得到了霍尔推力器的完整热模型。以LHT100推力器为研究对象,热模型计算结果显示:额定工况下束流能量损耗约889 W,壁面能量损耗约300 W,阳极能量损耗约44 W,电离能量损耗约43 W,辐射能量损耗约34 W等。以此能量损耗作为热边界条件进行有限元分析,并开展热平衡试验进行验证,计算结果与试验结果吻合较好,最大误差小于5%。