Electron temperature and ion density measurements in a glow discharge of an Ar–N2 mixture

A DC glow discharge produced in N₂ gas can generate several species that are important in different applications, such as the modification of surface properties of materials. A low-pressure glow discharge apparatus was used for the the analysis of the Ar–N₂ mixture at a total pressure of 2.0 Torr, a power of 20 W and 40 l/min flow rate of gases. The emission bands were measured in the wavelength range of 200–1100 nm. The principal elements are N₂, N ₂⁺ and Ar I. The electron temperature was found in the range of 1.72–2.08 eV, and the ion density was in the order of 10¹⁰ cm^?3.     

Influence of interface states on the temperature dependence and current–voltage characteristics of Ni/p-InP Schottky diodes

The ideality factor n$n$ and the barrier height _Φap${\Phi }_{ap}$ of the sputtered Ni/p-InP Schottky diodes have been calculated from their experimental Current–voltage (I–V)$\left(I\text{–}V\right)$ characteristics in the temperature range of 60–400 K with steps of 10 K. The n$n$ and _Φap${\Phi }_{ap}$ values for the device have been obtained as 1.27 and 0.87 eV at 300 K and 1.13 and 0.91 eV at 400 K, respectively. The n$n$ values larger than unity at high temperatures indicate the presence of a thin native oxide layer at the semiconductor/metal interface. The barrier height (BH) has been assumed to be bias dependent due to the presence of an interfacial layer and interface states located at the interfacial layer-semiconductor interface. Interfacial layer-thermionic emission current mechanism has been fitted to experimental I–V$I\text{–}V$ data by considering the bias-dependence of the BH at each temperature. The best fitting values of the series resistance _Rs$R_s$ and interface state density _Ns$N_s$ together with the bias-dependence of the BH have been used at each temperature, and the _Rs$R_s$ and _Ns$N_s$ versus temperature plots have been drawn. It has been seen that the experimental and theoretical forward bias I–V$I\text{–}V$ data are in excellent agreement with each other in the temperature range of 60–400 K. It has been seen that the _Rs$R_s$ and _Ns$N_s$ values increase with a decrease in temperature, confirming the results in the literature.     

Spontaneous ignition temperature for the compacted mixture of Ti–Al system: Theory and experimental comparisons

Spontaneous ignition of compacted mixture has been examined not only experimentally but also theoretically, relevant to materials synthesis by combustion for Ti–Al system. By varying compact and particle sizes, mixture ratio, and degree of dilution, spontaneous ignition temperature has been measured, which is determined from the inflection-point of the temporal variations of the surface temperature. It is found that the spontaneous ignition temperature decreases with increasing aspect ratio, defined as the ratio of the sample height and compact diameter, due to an establishment of the stationary temperature distribution in the radial direction in the compacted mixture, as the sample height becomes tall. It is also found that the spontaneous ignition temperature decreases with increasing size ratio, defined as the ratio of compact and particle diameters, due to an increase in the particle surface per unit spatial volume of the compacted mixture, caused by a decrease in the particle diameter and/or an increase in the compact diameter. By further examining its dependence on mixture ratio and/or degree of dilution, it is confirmed that the limit of flammability also exerts influences on the spontaneous ignition temperature. In addition, a fair degree of agreement, shown in experimental comparisons with theoretical results, indicates that the present formulation has captured the essential features of the spontaneous ignition of compacted mixture. Since this kind of particle size effect, especially, relevant to the spontaneous ignition of compacted mixtures, has not been captured in the previous studies, its elucidation can be considered not only notable but also useful, especially, in manipulating combustion process in materials synthesis.     

Effects of discharge current and voltage on the high density of metastable helium atoms

Both hollow-cathode and Penning-type discharges were adopted to excite helium atoms to a metastable state. Experimental data indicate that Penning discharge is more suitable for generating high fractions of metastables in a low-density helium beam for laser-induced fluorescence technique in measuring electric fields at the edge of a plasma. The metastable density increases with increasing helium gas pressure in the range of 1.33×10^{-2}－66.7Pa. The highest metastable density of 3.8×10^{16}m^{-3} is observed at a static gas pressure of 66.7Pa. An approximately linear relationship between the density of metastable helium atoms and the plasma discharge current is observed. Magnetic field plays a very important role in producing a high density of metastable atoms in Penning discharge.     

B 2Σ u + excited states of the N + 2 ion and the electron temperature in the discharge afterglow of an Ar-N2 mixture

The electron energy distribution function in the afterglow of a low-pressure discharge in an Ar-N₂ mixture was experimentally found. The values of electron temperature were determined. At the initial stage of plasma decay, the electron temperature was shown to be close to the nitrogen vibrational temperature. A study was made of the afterglow observed in the bands of the first negative system of N ₊ ² , and it is shown that this afterglow may be attributed to collisions of argon ions with nitrogen molecules found on higher vibrational levels.     

Spontaneous ignition temperature for the compacted mixture of Ni–Al system: Experiment,theory, and comparisons

Spontaneous ignition of compacted mixture has been examined not only experimentally but also theoretically, relevant to materials synthesis for Ni–Al system. Spontaneous ignition temperature, determined from the inflection-point of the temporal variation of surface temperature, is found to decrease at first, reach the minimum, and then increase gradually, with increasing size ratio, being defined as the ratio of compact and particle diameters and reported to be useful in correlating experimental results. The lowest temperature observed is as low as that, more than 200 K below the melting point 934 K of Al, at the size ratio of c.a. 700. While its decrease is attributed to the increase in the particle surface per unit spatial volume of compacted mixture, as reported in the literature, its increase found in the course of the present study can fairly be correlated to an enhancement of heat loss from each particle in the compacted mixture, by conducting a theoretical consideration. As for the dependence of spontaneous ignition temperature on the mixture ratio, a shifting occurs from a decreasing trend with increasing mixture ratio at small size ratios, less than about 700, to an insensitive trend to the mixture ratio, had not been reported in the literature. In addition, a fair degree of agreement, shown in experimental comparisons with theoretical results, indicates that the present formulation has captured the essential features of the spontaneous ignition of compacted mixture, especially for size ratios with large values. Since this kind of particle size effects, relevant to the spontaneous ignition of the compacted mixtures, has not been captured in the previous studies, its elucidation can be considered not only notable but also useful, in manipulating combustion process in materials synthesis, especially, in choosing a specific condition for the lowest spontaneous ignition temperature by varying the size ratio.     

Measurement and simulation of partial discharge in oil-paper insulation under the combined AC–DC voltage

Depending on unique operation characteristics for voltage applied on valve side winding of the converter transformers, it is extraordinarily significant to study the partial discharge (PD) behavior with oil-paper insulation under combined AC–DC voltage. Therefore, this paper investigated PD inception characteristics by pulse current methods with needle-plate electrode system under combined AC–DC voltage. Furthermore, 3D electric field distributions versus combined AC–DC voltage in different ratios were calculated by Finite Element Analysis (FEA). An experimental conclusion was drew that AC partial discharge inception voltage (PDIV) in pure oil would decrease linearly with the DC component increasing but the inception voltage with oil-paper insulation appeared to be independent of DC voltage and dependent of AC voltage. And 3D electric field distribution deduced from simulation provided a supplementary proof on the experimental results. Moreover, high speed photography was used to capture emitted light produced by discharge, estimate streamer velocity (1.8 km/s) and record streamer initiation and propagation process in oil gap. Previous studies have shown that the prebreakdown phenomena involving the generation and propagation of vapor channels through the oil could be divided into a three-stage process.     

Determination of temperature and concentration of a vapor–gas mixture in a wake of water droplets moving through combustion products

Characteristic temperatures and concentrations of a vapor–gas mixture in a wake of water droplets moving through combustion products (initial temperature 1170 K) were determined using the Ansys Fluent mathematical modeling package. We investigated two variants of motion: motion of two droplets (with sizes from 1 mm to 3 mm), consecutive and parallel, and motion of five staggered droplets. The influence of the relative position of droplets and also of distances between them (varied from 0.01 mm to 5 mm) on temperatures and concentrations of water vapor was established. The distances determine the relation between the evaporation areas and the total volume occupied by a droplet aggregate in the gas medium. The results of modeling for conditions that take into account vaporization on the droplet surface at average constant values of evaporation rate and also with consideration of the change in the latter, depending on the droplet temperature field, are compared. We determined conditions under which the modeling results are comparable for the assumption of a constant vaporization rate and with regard to the dependence of the latter on temperature. The earlier hypothesis on formation of a buffer vapor layer (“thermal protection”) around a droplet, which decreases the thermal flow from the external gas medium, was validated.     

Theoretical study of the effect of temperature differential and ionizing radiation on the current–voltage characteristics of HEM transistors

Requirements to the modeling of the effects of temperature differential and ionizing radiation on the current–voltage characteristics of high electron mobility transistors (HEMTs) were formulated. The results of modeling of the effects of temperature differential on the current–voltage characteristics of HEMTs were described. The results of analysis of the effects of ionizing radiation on the current–voltage characteristics of HEMTs were given. The results of modeling of the effects of ionizing radiation on the current–voltage characteristics of HEMTs were presented.     

Influence of temperature and alloying elements on the threshold displacement energies in concentrated Ni–Fe–Cr alloys

Concentrated solid-solution alloys(CSAs) have demonstrated promising irradiation resistance depending on their compositions. Under irradiation, various defects can be produced. One of the most important parameters characterizing the defect production and the resulting defect number is the threshold displacement energies(E_d). In this work, we report the results of E_dvalues in a series of Ni–Fe–Cr concentrated solid solution alloys through molecular dynamics(MD)simulations. Based on several different empirical potentials, we show that the differences in the E_dvalues and its angular dependence are mainly due to the stiffness of the potential in the intermediate regime. The influences of different alloying elements and temperatures on E_dvalues in different CSAs are further evaluated by calculating the defect production probabilities. Our results suggest a limited influence of alloying elements and temperature on E_dvalues in concentrated alloys. Finally, we discuss the relationship between the primary damage and E_dvalues in different alloys. Overall, this work presents a thorough study on the E_dvalues in concentrated alloys, including the influence of empirical potentials,their angular dependence, temperature dependence, and effects on primary defect production.     

Influence of CuO and sintering temperature on the microstructure and magnetic properties of Mg–Cu–Zn ferrites

The synthesis of a series of Mg–Cu–Zn ferrites with the substitution of Cu for Mg has been obtained by solid-state reaction method. Microstuctural and structural analyses were carried out using a scanning electron microscope and X-ray diffraction (XRD), respectively. The lattice parameter is found to increase with increasing copper content. A remarkable densification is observed with the addition of Cu ions in the ferrites. Microstructural analyses indicate that CuO influences the microstructure of the ferrites by the formation of liquid phase during sintering. The grain size significantly increases with increasing copper content. Exaggerated grain growth is observed for the samples of x=0.25–0.35. The initial magnetic permeability (μ′) increases sharply with increasing concentration of Cu ions. This increase in μ′ is explained with the grain growth mechanism and enhanced densification of the ferrites. The resonance frequency of all the samples shifts toward the lower frequency as the permeability increases with Cu content. Sintering temperature T_s also affects the densification, grain growth and initial magnetic permeability of the samples.     

Influence of radiative processes on the ignition of deuterium–tritium plasma containing inactive impurities

The degree of influence of radiative processes on the ignition of deuterium–tritium (DT) plasma has been theoretically studied as dependent on the content of inactive impurities in plasma. The analytic criterion of plasma ignition in inertial confinement fusion (ICF) targets is modified taking into account the absorption of intrinsic radiation from plasma in the ignition region. The influence of radiative processes on the DT plasma ignition has been analytically and numerically studied for plasma that contains a significant fraction of inactive impurities either as a result of DT fuel mixing with ICF target ablator material or as a result of using light metal DT-hydrides as solid noncryogenic fuel. It has been shown that the effect of the absorption of intrinsic radiation leads to lower impurity-induced increase in the ignition energy as compared to that calculated in the approximation of optically transparent ignition region.     

Effect of temperature on the current–voltage characteristics of GaAs/AlGaAs quantum cascade photodetectors

Transport of electrons within a quantum cascade photodetector structure takes place with the help of the scattering of electrons by phonons. By calculating scattering rates of the electrons mediated by longitudinal optical phonons (the dominant scattering mechanism), current–voltage characteristic of a quantum cascade photodetector is calculated. The results indicate that with the increase of bias voltage dark current increases rapidly, then the increase becomes slow at higher voltages, whilst photocurrent remains approximately constant with only slight variations in its magnitude. With the increase of temperature from 80 K to 160 K dark current increases by about two orders of magnitude while photocurrent varies slightly, so that at the illuminating power of 1 mW/m² photocurrent density increases in mean from 1.10×10⁻⁹ A/cm² at 80 K to 1.14×10⁻⁹ A/cm² at 160 K and then decreases to 1.03×10⁻⁹ A/cm² at 240 K. Thus the responsivity of the detector varies only slightly with temperature. However owing to the decrease in the resistivity of the photodetector with the increase of temperature, Johnson noise limited detectivity decreases considerably.     

Effect of the shape of an organic water–coal fuel particle on the condition and characteristics of its ignition in a hot air flow

The results of experimental studies of the effect of the shape of an organic water–coal fuel (OCWF) particle on its ignition delay time and the time of its complete burnout in a hot air flow are reported. Three most common shapes of real particles, such as spherical, ellipsoidal, and irregular-polyhedron-like, are considered. It is shown that the shortest ignition delay time and the time of complete burnout correspond to polyhedron- shaped OCWF particles. Conditions are identified under which this factor significantly influences the ignition characteristics. The experiments were carried out at initial particle sizes (averaged maximum values) of 0.5–5 mm and temperatures and velocities of the oxidant flow of 600–900 K and 0.5–5 m/s, respectively. The main components of the studied fuels were coal processing wastes and waste motor, turbine, and transformer oils.     

Influence of precursor feeding rate on vapor–liquid–solid nanowire growth

The yield of Ge nanowires (NWs) synthesized using the vapor–liquid–solid (VLS) method was discovered to be highly sensitive to the rate of precursor feeding. When other parameters were fixed, fast filling of precursors yielded nearly 100% Ge NWs with regard to the growth seeds. By contrast, slow feeding produced nearly no or very low yield of Ge NWs. The dramatic difference was attributed to a layer of Ge coating on the surface of growth seeds. The coating formed at relatively low precursor pressures as a result of the imbalance in the VLS process. The results shed new light on the VLS mechanism in general. Electronic Supplementary Material  The online version of this article () contains supplementary material, which is available to authorized users.     

Influence of the 61 S 0–63 P 1 resonance on continuous Lyman-α generation in mercury

Continuous coherent radiation in the vacuum ultraviolet at 122 nm (Lyman-α) can be generated using sum-frequency mixing of three fundamental laser beams in mercury vapor. One of the fundamental beams is at 254 nm wavelength, which is close to the 6¹ S ₀–6³ P ₁ resonance in mercury. Experiments have been performed to investigate the effect of this one-photon resonance on phase-matching, absorption and the nonlinear yield. The efficiency of continuous Lyman-α generation has been improved by a factor of 4.5.     

Spectral characteristics of the emission from a barrier discharge plasma based on an Ar–H2O mixture in the UV spectral region

We present the results of a study of a barrier-discharge plasma in an Ar–H₂O mixture in the UV region of the spectrum (200–500 nm). The saturated water vapor pressure was varied over the range 2.0–2.5 kPa. A comparative study of the spectral characteristics of the plasma based on water vapor and the Ar–H₂O mixture showed that the intensity of the emission of the A → X band of the OH^● radical increases three-fold in the mixture of water with argon.     

Dependence of the coefficient of ultrasonic velocity on the coefficient of free length in organic liquids

1 IntroductionAs was shown by Jacobson's free length theory in liquids that the relationship between thefree length of liquid molecule L, liquid density p and ultrasonic velocity c is[1]where K is temperature dependent constant, which has been given in Table 1 at various temperatures.In liquids, ultrasonic velocity is closely related to molecular structure and conditions ofpressur and temperature. Even if pressure and temperature are constants, different liquidshave different ultrasonic velo…