约化场强对氮-氧混合气放电等离子体演化特性的影响

采用零维等离子体动力学模型,计算了不同约化场强条件下N₂/O₂放电等离子体的演化特性.结果表明,平均电子能量与约化场强有着近似的线性关系,在约化场强为100 Td时,平均电子能量约为2.6 eV、最大电子能量达35 eV;约化场强是影响电子能量函数分布的主要因素.气体放电过程结束后,振动激发态氮分子的粒子数浓度不再变化,电子激发态的氮分子、原子和氧原子的粒子数浓度达到一峰值后开始降低;放电结束后的氧原子通过复合反应生成臭氧.约化场强升高,由于低能电子减少的影响,振动激发态氮分子的粒子数浓度降低,当约化场强由50 Td增加75 Td,100 Td时,粒子数浓度由3.83×10¹¹ cm^-3降至1.98×10¹¹ cm^-3和1.77×10¹¹ cm^-3,其他粒子浓度则相应增大. 关键词： 等离子体 约化场强 粒子演化 数值模拟     

Simulations of laminar non-premixed flames of kerosene with hot combustion products as oxidiser

The effects of hot combustion product dilution in a pressurised kerosene-burning system at gas turbine conditions were investigated with laminar counterflow flame simulations. Hot combustion products from a lean (φ = 0.6) premixed flame were used as an oxidiser with kerosene surrogate as fuel in a non-premixed counterflow flame at 5, 7, 9 and 11 bar. Kerosene-hot product flames, referred to as ‘MILD’, exhibit a flame structure similar to that of kerosene–air flames, referred to as ‘conventional’, at low strain rates. The Heat Release Rate (HRR) of both conventional and MILD flames reflects the pyrolysis of the primary and intermediate fuels on the rich side of the reaction zone. Positive HRR and OH regions in mixture fraction space are of similar width to conventional kerosene flames, suggesting that MILD flames are thin fronts. MILD flames do not exhibit typical extinction behaviour, but gradually transition to a mixing solution at very high rates of strain (above A = 160, 000 s^?1 for all pressures). This is in agreement with literature that suggests heavily preheated and diluted flames have a monotonic S-shaped curve. Despite these differences in comparison with kerosene–air flames, MILD flames follow typical trends as a function of both strain and pressure. Further still, the peak locations of the overlap of OH and CH₂O mass fractions in comparison with the peak HRR indicate that the pixel-by-pixel product of OH- and CH₂O-PLIF signals is a valid experimental marker for non-premixed kerosene MILD and conventional flames.     

Monte Carlo simulations of electron dynamics in N2/CO2 mixtures

Motivated by experimental investigations of electrical discharges in N₂/CO₂/H₂O, Monte Carlo (MC) electron dynamics simulations in atmospheric N₂/CO₂ mixtures were performed. The goal was to obtain electron energy distribution functions (EEDFs), mean free path, drift velocity, collision frequency and mean energy of electrons, rate coefficients of electron-impact reactions, ionisation and attachment coefficients, as functions of the reduced electric field strength (E/N) and of the concentration of individual gas components. The results obtained by MC simulations were fitted with polynomials of up to the 3rd order with reasonable accuracy for E/N above 80 Td. The studied parameters below 80 Td were strongly non-linear as functions of E/N. This is mostly due to the influence of elastic collisions of electrons with CO₂ molecules prevailing in CO₂-dominant mixtures for E/N < 40 Td, and vibrational excitation collisions of N₂ species prevailing in N₂-dominant mixtures for E/N from 40 to 80 Td. The effect of these electron-impact processes was specific for each of the studied parameters.     

Ps four-wave mixing measurements of electric field in a ns pulse discharge in a hydrogen diffusion flame

Time-resolved electric field in ns pulse discharge plasmas generated in room air and in an atmospheric pressure hydrogen diffusion flame has been measured by ps four-wave mixing, for plane-to-plane electrode geometry. Electric field is put on the absolute scale using the Laplacian field measured before breakdown. The results show that peak electric field during breakdown in the flame, approximately 40?kV/cm, is significantly lower compared to that in room air, 75?kV/cm, due to higher temperature of combustion products. In both cases, peak electric field is higher compared to DC breakdown field. Both in air and in the flame, the electric field follows the applied voltage before breakdown and decreases rapidly after breakdown, due to charge separation and plasma self-shielding. The electric field in air is compared with the predictions of an analytic model of ns pulse breakdown, showing good agreement between the predicted and the measured breakdown field. The model also predicts earlier breakdown as well as breakdown voltage reduction as the temperature is increased, in qualitative agreement with the experimental data. The use of the present ps four-wave mixing diagnostics for measurements of electric fields below ～20?kV/cm in atmospheric pressure flames is challenging, due to low signal-to-noise. The sensitivity of the present diagnostics is controlled by the high temperature and low N₂ fraction in the combustion product mixture, as well as by the limited bandwidth of the Stokes beam generated by the stimulated Raman cell, which provides access only to several rotational levels of nitrogen molecules. The present diagnostics will have much better sensitivity in high-pressure flames, since the four-wave mixing signal scales as the squared number density of nitrogen.     

Ethanol turbulent spray flame response to gas velocity modulation

A numerical investigation of the interaction between a spray flame and an acoustic forcing of the velocity field is presented in this paper. In combustion systems, a thermoacoustic instability is the result of a process of coupling between oscillations in heat released and acoustic waves. When liquid fuels are used, the atomisation and the evaporation process also undergo the effects of such instabilities, and the computational fluid dynamics of these complex phenomena becomes a challenging task. In this paper, an acoustic perturbation is applied to the mass flow of the gas phase at the inlet and its effect on the evaporating fuel spray and on the flame front is investigated with unsteady Reynolds averaged Navier-Stokes numerical simulations. Two flames are simulated: a partially premixed ethanol/air spray flame and a premixed pre-vaporised ethanol/air flame, with and without acoustic forcing. The frequencies used to perturb the flames are 200 and 2500 Hz, which are representative for two different regimes. Those regimes are classified based on the Strouhal number St = (D/U)f_f: at 200 Hz, St = 0.07, and at 2500 Hz, St = 0.8. The exposure of the flame to a 200 Hz signal results in a stretching of the flame which causes gas field fluctuations, a delay of the evaporation and an increase of the reaction rate. The coupling between the flame and the flow excitation is such that the flame breaks up periodically. At 2500 Hz, the evaporation rate increases but the response of the gas field is weak and the flame is more stable. The presence of droplets does not play a crucial role at 2500 Hz, as shown by a comparison of the discrete flame function in the case of spray and pre-vaporised flame. At low Strouhal number, the forced response of the pre-vaporised flame is much higher compared to that of the spray flame.     

Monto Carlo simulation of the behaviour of electrons during electron—assisted chemical vapour deposition of diamond

The behaviour of electrons during electron-assisted chemical vapour deposition of diamond is investigated using Monte Carlo simulation. The electron energy distribution and velocity distribution are obtained over a wide range of reduced field E/N (the ratio of the electric field to gas molecule density) from 100 to 2000 in units of 1Td=10^-17Vcm². Their effects on the diamond growth are also discussed. The main results obtained are as follows. (1) The velocity profile is asymmetric for the component parallel to the field. The velocity distribution has a peak shift in the field direction. Most electrons possess non-zero velocity parallel to the substrate. (2) The number of atomic H is a function of E/N. (3) High-quality diamond can be obtained under the condition of E/N from 50 to 800Td due to sufficient atomic H and electron bombardment.     

Theoretical analysis of removal of oxides of sulphur and nitrogenin pulsed operation of electrostatic precipitators

An investigation has been made of the various plasma chemistry reactions that occur in the corona discharge of an electrostatic precipitator operating in a typical flue gas. Calculations have been made of the rate coefficients for electron dissociation of the principal gaseous components, namely, nitrogen, oxygen and water vapor as functions of electric field. In addition, calculations have been made of the rates of ionisation and attachment and also the rates of excitation of the principal excited states. The calculations indicate that sulphur dioxide is removed principally by reactions with OH radicals to produce sulphuric acid, while nitrogen oxides are removed principally by reduction via the N radical to molecular nitrogen. However, for these reactions to occur, values of E/N of 70 Td or more are necessary, which is higher than the E/N of 30 Td at which electrical breakdown normally occurs; E is electric field strength and N is the gas number density. Approximate calculations indicate that, for an E/N of 100 Td, voltage pulses of width less than 1 μs need to be applied to avoid breakdown. It is also shown that small quantities of nitrous oxide are produced and that the presence of water vapor has a significant effect on the plasma chemistry and increases the breakdown voltage     

Interaction of Electrons with Indole,Tryptophan, and their Derivatives in the Gas Phase

The electron energy loss spectra (EELS) of indole, 3-indolyl propionic acid, 3-indolealdehyde, 3-dimethylaminomethylindole, tryptophan, and N-acetyl-L-tryptophan in the gas phase upon excitation by monokinetic electrons with an energy of E₀ = 11–50 eV are obtained. The structure of EELS is determined in the main by the indole chromophore; the side groups, except for the C=O group of 3-indolealdehyde, exert an insignificant influence. The energy of the lower triplet level ³L_a is 3.3 eV for indole and its derivatives and 3.2 eV for tryptophan and N-acetyl-L-tryptophan. Four singlet transitions in the region of 4.4–7.2 eV have been identified. The molecules studied, except for tryptophan, fluoresce in the gas phase on excitation by electrons. At low values of E₀ (10–25 eV), the fluorescence spectra are similar and are due to the indole fluorophore. Just as in the case of optical excitation, fluorescence on excitation by electrons is associated with the ¹L_b-S₀ transitions. An increase in the energy E₀ up to 60–80 eV leads to dissociation of a portion of the indole molecules and to the appearance of additional bands in the fluorescence spectrum. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 72, No. 4, pp. 468–472, July–August, 2005.     

Combustion of ethanol fuel droplet in vertical direct current electric field

Flame is affected by an external electric field because it contains ions and electrons related to chemical reactions. On the other hand, the movement of ions and electrons affects the external electric field due to their charge. This paper reports the combustion experiments of ethanol droplets in vertical electric field with variable distance electrodes apparatus in order to discuss the change of the external electric field due to the existence of flame. From a one-dimensional steady-state analysis, if the electric field is changed spatially, its effect on combustion behavior is aligned with V²/L³ and not V/L, where V is the applied voltage between electrodes, and L is distance between the electrodes. The droplet is burned between the two horizontal parallel electrodes. The flame deformation and the electric current are characterized by various electrode distances, and respectively, applied voltages. The vertical electric field induces a body force downwards on the flame. The flame deforms downward in the electric field because the electric body force counters the natural buoyancy. The relation between the applied voltage and electrode distance is investigated when the flame becomes vertically symmetrical and the results show that the deformation is the function of V/L^1.5. This indicates that the change in the electric field should be considered to discuss the effect of an external electric field on combustion behavior. The experimental results are rearranged using εV²/L³ where ε is electric permittivity of air because its unit is N/m³ and it considered to be the representative electric body force. Although its application is limited, qualitatively it can help to explain the experimental results of a droplet combustion. In addition, the degree of electron attachment to neutral molecules is discussed to interpret our experimental results.     

Mikrophysikalische Bestimmung elektronenkinetischer Kenngrößen im binären Molekül-Mischplasma von Stickstoff und Wasserstoff. II. Elektronenstoßfrequenzen für die Anregung und Ionisierung langlebiger elektronischer Molekülzustände und die Energieverlustraten der Elektronenkomponente des Mischplasmas

In this second part of the in [l] started paper the results of microphysical determined collision frequencies of the electrons for the excitation and ionization of metastable molecules, excited in electronic states, and of the energy loss rates of the electrons due to elastic collisions, vibrational excitation, electronic excitation, dissociation and ionization of the molecules in a N₂ - H₂ -plasma are represented and discussed. These investigations are related to a low ionized, homogeneous and stationary plasma in a mixture and are performed for the range 6- 100 V/(cm Torr) of the reduced electric field strength and for any composition of the N₂ - H₂-mixture.     

Effective ionization coefficients and electron drift velocities in gasmixtures of CF3I with N2 and CO2 obtained from Boltzmannequation analysis

The electron swarm parameters including the density-normalized effective ionization coefficients (α-η)/N and the electron drift velocities V_e are calculated for the gas mixture of CF₃I with N₂ and CO₂ by solving the Boltzmann equation in the condition of steady-state Townsend (SST) experiment. The overall density-reduced electric field strength is from 100 Td to 1000 Td (1 Td=10^-17 V·cm²), while the CF₃I content k in the gas mixture can be varied over the range from 0% to 100%. From the variation of (α-η)/N with the CF₃I mixture ratio k, the limiting field strength (E/N)_lim for each CF₃I concentration is derived. It is found that for the mixtures with 70% CF₃I, the values of (E/N)_lim are essentially the same as that for pure SF₆. Additionally, the global warming potential (GWP) and the liquefaction temperature of the gas mixtures are also taken into account to evaluate the possibility of applying in the gas insulation of power equipment.     

Strain rate and fuel composition dependence of chemiluminescent species profiles in non-premixed counterflow flames: comparison with model results

A detailed comparison has been conducted between chemiluminescence (CL) species profiles of OH^?, CH^?, and C₂ ^?, obtained experimentally and from detailed flame kinetics modeling, respectively, of atmospheric pressure non-premixed flames formed in the forward stagnation region of a fuel flow ejected from a porous cylinder and an air counterflow. Both pure methane and mixtures of methane with hydrogen (between 10 and 30 % by volume) were used as fuels. By varying the air-flow velocities methane flames were operated at strain rates between 100 and 350 s^?1, while for methane/hydrogen flames the strain rate was fixed at 200 s^?1. Spatial profiles perpendicular to the flame front were extracted from spectrograms recorded with a spectrometer/CCD camera system and evaluating each spectral band individually. Flame kinetics modeling was accomplished with an in-house chemical mechanism including C₁–C₄ chemistry, as well as elementary steps for the formation, removal, and electronic quenching of all measured active species. In the CH₄/air flames, experiments and model results agree with respect to trends in profile peak intensity and position. For the CH₄/H₂/air flames, with increasing H₂ content in the fuel the experimental CL peak intensities decrease slightly and their peak positions shift towards the fuel side, while for the model the drop in mole fraction is much stronger and the peak positions move closer to the fuel side. For both fuel compositions the modeled profiles peak closer to the fuel side than in the experiments. The discrepancies can only partly be attributed to the limited attainable spatial resolution but may also necessitate revised reaction mechanisms for predicting CL species in this type of flame.     

Ultra-fast dynamics of electron thermalization,cooling and transport effects in Ru(001)

Time-resolved two-photon photoelectron spectroscopy is used to study the dynamics of non-equilibrium electron and hole distributions at bare and D₂O-covered Ru(001) following optical excitation (55-fs, 800-nm pulses) with variable fluence (0.04–0.6 mJcm^-2). Within the first 0.5 ps we observe an ultra-fast transient of the excited-carrier population and energy density at the surface which is accompanied by pronounced deviations of the electron-energy distribution from a (thermalized) Fermi–Dirac distribution. Comparison of the transient energy density of the photoexcited electrons at the surface with predictions of the two-temperature model provides fair agreement up to 400 fs, but exhibits a systematically lower energy density at later times, where electrons and phonons are equilibrated. We propose that this reduced energy density at the surface originates from ultra-fast energy transport of non-thermal electrons into the bulk in competition to electron–phonon coupling at the surface. This is corroborated by extending the two-temperature model to account for non-thermal, photoexcited electrons, whereby quantitative agreement with experiment can only be achieved if ballistic transport and reduced electron–phonon coupling is incorporated for non-thermal electrons. Implications for surface femtochemistry are discussed. PACS 78.47.+p; 71.38.-k; 73.40.-c     

Diffusionstheoretische Beschreibung der Dissoziation und des Ionenhaushaltes im schwachionisierten Säulenplasma der Wasserstoffentladung. II. Makroskopische Kenngrößen der Elektronen im H/H2-Mischplasma

The results of the calculation of the energy distribution function f(U), of the transport coefficients ū, b_e, D_e, of the collision frequencies for dissociation and direct ionization and of the main energy loss rates due to elastic and inelastic collisions of the electrons with the components of the mixture are presented for a stationary and homogeneous hydrogen plasma. These calculations, based upon the Boltzmann equation for the electrons, are performed in dependence of the normalized electric field strength E/p₀ and the mixture ratio x_D in the range of 7.5 to 100 V/cm Torr for E/p₀ and for any mixture ratio.     

Water-vapor-based source of UV radiation

The results of studying a capacitive discharge in water vapor are reported. This discharge is an effective and environmentally friendly source of UV radiation due to hydroxyl OH (A ²Σ⁺ → X ²Π transition) in the wavelength range 280–330 nm. It is shown that, at E/N < 210 Td, the discharge is greatly influenced by dissociative attachment of electrons, while at E/N > 210 Td, ionization dominates over dissociation. The formation rate of excited OH* radicals (A ²Σ⁺) in the water-vapor discharge is much higher than the formation rate of emitting states in hydrogen and oxygen atoms. As E/N grows, the ratio between the intensities of OH lines and atomic hydrogen Balmer series decreases. According to estimates, E/N values optimal for the OH radical line excitation fall into the range 250–400 Td.     

Time-resolved LIF of OH in the flame front of premixed and diffusion flames at atmospheric pressure

Time-resolved fluorescence measurements are reported for the OH radical in the flame fronts of laminar atmospheric pressure flames. Effective (collision-limited) lifetimes were determined following excitation of theA ²⁺, = 0 state of OH using a picosecond dye-laser system based on the distributed-feedback principle. Measurements were made in a premixed knife-edge burner for rich CH₄/N₂O/N₂ and CH₄/air flames and in a counterflow diffusion burner for a CH₄/air flame. In the accessible range, results indicate a net dependence of lifetime on temperature intermediate betweenT andT ^0.5 for these flames.     

Polarised hot electron luminescence in p-GaAs: Electric field effects

Electrons photo-excited to high-energy conduction band states of GaAs exhibit complex energy and momentum distributions determined by the anisotropic valence band structure and the optical matrix elements. In p-type GaAs a fraction of these hot electrons combine with localised acceptor states, producing a hot electron luminescence (HEL) spectrum with a cascade of peaks corresponding to discrete energy losses resulting from LO-phonon emission. The highest peak involves unscattered electrons, and their energy distribution is due to warping of the initial heavy-hole (HH) bands. We report measurements of the line shape of this 0-HH peak, and its polarisation profile which identifies emission from electrons along particular directions. An applied electric field of 1 kV cm⁻¹ distorts the hot electron momentum distribution, and this is reflected in the polarisation profile. These line shapes and profiles, with and without field, are calculated using a computer model incorporating a band structure and optical matrix elements, the effect of electric field being included using a k-broadening model. The data and model are in good quantitative agreement assuming an electron lifetime of 100 fs, and confirm the expected differences in the profiles for different excitation polarisation states and applied field directions.     

Simultaneous Raman/LIF measurements of major species and NO in turbulent H2/air diffusion flames

A single-pulse spontaneous Raman scattering apparatus, based on a flashlamp-pumped dye laser, was used to determine the concentrations of the major species and the temperature in turbulent H₂/N₂/air jet diffusion flames. The concentrations of nitric oxide were simultaneously measured by Laser-Induced Fluorescence (LIF) after excitation of theA ^{2 +}–X ² transition with a Nd: YAG-pumped dye laser. Some fundamentals of the employed methods, including the calibration procedure, quenching corrections, and accuracy are discussed. Besides a detailed study of the experimental technique, a main goal of the presented investigations was the generation of comprehensive data sets of high accuracy from well-defined turbulent flames which allow for a quantitative comparison with model calculations. Two flames with different fuel dilution and Reynolds numbers were investigated in a pattern of typically 100 measuring locations each comprising 300 single shots. In addition, four flames with different flow velocities but same fuel composition were compared with respect to their temperature and NO concentration profiles. The results show that differential diffusion plays an important role in these flames, especially near the flame base, where the temperature is increased above the adiabatic flame temperature and deviations from adiabatic equilibrium are large. The correlations between NO and mixture fraction and NO and temperature reveal characteristic features of the different flames.     

High-sensitivity read-write volume holographic storage in reduced KNbO3 crystals

Reduced KNbO₃ is a photoconductive ferroelectric in which holograms can be recorded by the photorefractive effect. Read-write volume hologram storage and erase sensitivities ofS ⁻¹=100 J/cm² andS ⁻¹=84 J/cm² (S=d(Δn)/d(I₀t)‖_t=0) have been measured at zero applied electric field, where the charge transport is shown to be due to diffusion of photoexcited electrons. By applying an electric field along thec-axis, the migration length of the photoexcited electrons becomes comparable to the holographic grating spacing. This leads to storage sensitivities comparable to high-resolution photographic plates. Experimental data on storage and erase sensitivity as a function of the grating spacing, applied electric field, writing light intensity and temperature are reported and interpreted on the basis of the theoretical results of Young et al. and Amodei. Changes of the intensity ratio of the writing beams by self diffraction (beam coupling), reflections from surfaces and the residual dark conductivity are assumed to cause experimental results which deviate from the theoretical models. It is shown, that in reduced KNbO₃ and other ferroelectric photoconductors having photocarrier transport lengths much larger than the unit cell dimension, photovoltaic currents do not contribute significantly to the build-up of space-charges leading to the photorefractive effect.     

Comparison of a spectral model for premixed turbulent flame propagation to DNS and experiments

A recently developed spectral model for premixed turbulent combustion in the flamelet regime (based on the EDQNM turbulence theory) has been compared with both direct numerical simulations (DNS) and experimental data. The 128³ DNS is performed at a Reynolds number of 223 based on the integral length scale. Good agreement is observed for both single- and two-point quantities (i.e. ratio of the turbulent to laminar burning velocities, scalar autocorrelation, dissipation and scalar-velocity cross correlation spectra) for the two different values of u′/s _L0 considered. The model also predicts the rapid transient behaviour of the flame at early times. An experimental set-up is then described for generating a lean methane-air flame and measuring two-point spatial correlations along the midpoint of the flame brush (i.e. along the C¯=0.5 contour). The experimental measurements in the flamelet regime take the form of a discontinuous or ‘telegraph’ signal. The EDQNM model, in contrast, describes an ‘ensemble’ of flames, and thus is based solely on continuous variables. A theoretical relationship between the correlation obtained from the EDQNM model and the equivalent correlation for a discontinuous (experimental) flame is derived. The relationship is used to enable a meaningful comparison between experimentally observed and model correlations. In general, the agreement is good for the three different cases considered in this study, with most of the error occurring at the lowest Reynolds number (Re _L =22). Furthermore, it is shown that considerably more error would result if no attempt is made to convert the ensemble representation in the model to an equivalent single-flame or ‘telegraph’ signal.