Optimal preparation of Bose and Fermi atomic gas mixtures of ^(87)Rb and ^(40)K in a crossed optical dipole trap

We report on the optimal production of the Bose and Fermi mixtures with ^(87) Rb and ^(40)K in a crossed optical dipole trap(ODT).We measure the atomic number and lifetime of the mixtures in combination of the spin state |F=9/2,m_(F)=9/2> of^(40)K and |1,1>of ^(87) Rb in the ODT,which is larger and longer compared with the combination of the spin state |9/2,9/2> of^(40)K and 12,2) of ^(87)Rb in the ODT.We observe the atomic numbers of ^(87)Rb and ^(40)K shown in each stage of the sympathetic cooling process while gradually reducing the depth of the optical trap.By optimizing the relative loading time of atomic mixtures in the MOT,we obtain the large atomic number of ^(40)K(~6 ×10^(6)) or the mixtures of atoms with an equal number(~1.6 × 10^(6)) at the end of evaporative cooling in the ODT.We experimentally investigate the evaporative cooling in an enlarged volume of the ODT via adding a third laser beam to the crossed ODT and found that more atoms(8 × 10^(6)) and higher degeneracy(T/T_(F)=0.25) of Fermi gases are obtained.The ultracold atomic gas mixtures pave the way to explore phenomena such as few-body collisions and the Bose-Fermi Hubbard model,as well as for creating ground-state molecules of ^(87)Rb^(40)K.

Investigation of the performance of CF3I/c-C4F8/N2 and CF3I/c-C4F8/CO2 gas mixtures from electron transport parameters

CF3I gas mixtures have attracted considerable attention as potential environmentally-friendly alternatives to SF6 gas,owing to their excellent insulating performance.This paper attempts to study the CF3I ternary gas mixtures with c-C4F8 and buffer gases N2 and CO2 by considering dielectric strength from electron transport parameters based on the Boltzmann method and synergistic effect analysis,compared with SF6 gas mixtures.The results confirm that the critical electric field strength of CF3I/c-C4F8/70%CO2 is greater than that of 30%SF6/70%CO2 when the CF3I content is greater than 17%.Moreover,a higher content of c-C4F8 decreases the sensitivity of gas mixtures to an electric field,and this phenomenon is more obvious in CF3I/c-C4F8/CO2 gas mixtures.The synergistic effects for CF3I/c-C4F8/70%N2 were most obvious when the c-C4F8 content was approximately 20%,and for CF3I/c-C4F8/70%CO2 when the c-C4F8 content was approximately 10%.On the basis of this research,CF3I/c-C4F8/70%N2 shows better insulation performance when the c-C4F8 content is in the15%–20%range.For CF3I/c-C4F8/70%CO2,when the c-C4F8 content is in the 10%–15%range,the gas mixtures have excellent performance.Hence,these gas systems might be used as alternative gas mixtures to SF6 in high-voltage equipment.

The effective ionization coefficients and electron drift velocities in gas mixtures of CF_3I with N_2 and CO_2 obtained from Boltzmann equation 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 a gas mixture of CF3I with N2 and CO2 by solving the Boltzmann equation in the condition of a steady-state Townsend（SST） experiment.The overall density-reduced electric field strength is from 100 Td to 1000 Td（1 Td = 10-17V·cm2）,while the CF3I content k in the gas mixture can be varied over the range from 0% to 100%.From the variation of（αη）/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 SF 6.Additionally,the global warming potential（GWP） and the liquefaction temperature of the gas mixtures are also taken into account to evaluate the possibility of application in the gas insulation of power equipment.

Predicting the Dielectric Strength of c-C_4F_8 and SF_6 Gas Mixtures by Monte Carlo Method

An improved Monte Carlo method was used to simulate the motion of electrons in c-C4F8 and SF6 gas mixtures for pulsed townsend discharge. The electron swarm parameters such as effective ionization coefficient, -↑α and drift velocity over the E/N range from 280～700 Td（1Td=10^-21 V·m^2） were calculated by employing a set of cross sections available in literature. From the variation cure of -↑α with SF6 partial pressure p, the limiting field （E/N）lim of gas mixture at different gas content was determined. It is found that the limiting field of c-C4F8 and SF6 gas mixture is higher than that of pure SF6 at any SF6 mixture ratio. Simulation results show excellent agreement with experiment data available in previous literature.

Calculation and characteristic analysis on synergistic effect of CF3I gas mixtures

CF3I is a potential SF6 alternative gas.In order to study the insulation properties and synergistic effects of CF3I/N2 and CF3I/CO2 gas mixtures,two-term approximate Boltzmann equations were used to obtain the ionization coefficient α,attachment coefficient η and the critical equivalent electrical field strength（E/N）（cr）.The results show that the（E/N）（cr）of CF3I gas at 300 K is 1.2 times that of SF6 gas,and CF3I/N2 and CF3I/CO2 gas mixtures both have synergistic effect occurred.The synergistic effect coefficient of CF3I/CO2 gas mixture was higher than that of CF3I/N2 gas mixture.But the（E/N）（cr）of CF3I/N2 is higher than that of CF3I/CO2 under the same conditions.When the content of CF3I exceeds 20%,the （E/N）（cr） of CF3I/N2 and CF3I/CO2 gas mixture increase linearly with the increasing of CF3I gas content.The breakdown voltage of CF3I/N2 gas mixture is also higher than that of CF3I/CO2 gas mixture in slightly non-uniform electrical field under power frequency voltage,but the synergistic effect coefficients of the two gas mixtures are basically the same.

Identification of the normal and abnormal glow discharge modes in a neon-xenon gas mixture at low pressure

In this paper, we focused on the identification of the normal and abnormal glow discharge modes in a neon-xenon gas mixture at low pressure. We considered four gas mixtures： 90%Ne-10%Xe, 80%Ne-20%Xe, 70%Ne-30%Xe and 50%Ne-50%Xe at 1.5 Torr. The range of the gap voltage is 150-500 V. A one-dimensional fluid model with multiple species was used in this work, and the metastable state of the atoms as well as the radiation effects were integrated into the model too. The input data changed for each percentage in the gas mixture, and was calculated by BOLSIG＋ software. The parameters of particle transport and their rate coefficients strictly depend on the mean electron energy. The results show that the neon ion density is negligible compared to the xenon ion density, mostly in the case of 50%Ne-50%Xe.

Protective behavior of an SO_2/CO_2 gas mixture for molten AZ91D alloy

The protective behavior for a molten AZ91D alloy in an open melting furnace was investigated under a protective gas mixture containing 3% SO2 and 97% CO2, and the protection mechanism was discussed. Experimental results show that the gas mixture provides effective protection for AZ91D melt in the temperature range from 680 ℃ to 730 ℃. The microstructure, chemical composition and phase composition of the surface film formed on the molten AZ91D alloy were analyzed using scanning electron microscopy （SEM） with energy dispersive spectrometer （EDS） and X-ray diffraction （XRD）. The SEM results demonstrate that the surface films with an average thickness between 0.5 pm and 2 pm are dense and coherent in the protected temperature range. The EDS results reveal that the surface film mainly contains elements S, C, O, AI and Mg. The XRD results show that the surface film consists of MgO, MgS and a small amount of C phase.

The Effect of Pressure on the Dissociation of H_2/CH_4Gas Mixture during Diamond Films Growth via Chemical Vapor Deposition

Monte Carlo simulations are adopted to study the electron motion in the mixture of H2 and CH4 during diamond synthesis via Glow Plasma-assisted Chemical Vapor Deposition (GPCVD). The non-uniform electric field is used and the avalanche of electrons is taken into account in this simulation. The average energy distribution of electrons and the space distribution of effective species such as CH3, CH+3, CH+ and H at various gas pressures are given in this paper, and optimum experimental conditions are inferred from these results.

Distinguished discriminatory separation of CO2 from its methane-containing gas mixture via PEBAX mixed matrix membrane

Highly selective separation of CO_2 from its methane-containing binary gas mixture can be achieved by using Poly(ether-block-amide)(PEBAX)mixed matrix membranes(MMMs).According to FESEM and AFM analyses,silica-based nanoparticles were homogenously integrated within the polymer matrix,facilitating penetration of CO_2 through the membrane while acting as barrier for methane gas.The membrane containing 4.6 wt% fumed silica(FS)(PEBAX/4.6 wt%FS)exhibits astonishing selectivity results where binary gas mixture of CO_2/CH_4 was used as feed gas.As detected by gas chromatography,in the permeate side,data showed a significant increase of CO_2 permeance,while CH_4 transport through the mixed matrix membrane was not detectable.Moreover,PEBAX/4.6 wt%FS greatly exceeds the Robeson limit.According to data reported on CO_2/CH_4 gas pair separation in the literature,the results achieved in this work are beyond those data reported in the literature,particularly when PEBAX/4.6 wt%FS membrane was utilized.

Dispersion Relations in Binary Gas Mixtures From a Kinetic Theory

Sound propagation and the initial value problems in gas mixtures of two components are investigated. By using the eigen theory of linearized Boltzmann equations, a model equations is formed, with the use of the Fourier-Laplace transform for model equations derived, the dispersion relations for both components are obtained.

Sulfur production from smelter off-gas using CO–H2 gas mixture as the reducing agent over modified Fe/γ-Al2O3 catalysts

A series of modifiedγ-Al_2O_3supported iron-based catalysts(M-Fe/γ-Al_2O_3)was developed to reduce SO_2in actual smelter off-gases using CO–H_2gas mixture as reducing agent for sulfur production.Used as modifiers,three metal additives—Ni,Co,and Ce were added to Fe/γ-Al_2O_3catalysts.Changes in catalyst structure and active phase were characterized with X-ray diffraction,XPS,SEM,and EDS.The reduction ability of catalysts was exhibited via CO-TPR.The prepared catalysts only need to be pre-reacted for a period of time,eliminating the need for presulfidation treatment.Reaction conditions were optimized in a fixed bed reactor to achieve high SO_2conversion and sulfur selectivity.XRD characterization was carried out to verify the resulting sulfur products.Combining in situ infrared characterization and catalyst evaluation of support and active component,the reaction mechanism was investigated and proposed.

Breakdown Voltage Research of Penning Gas Mixture in Plasma Display Panel

Paschen law and equations, which ignore the influence of the Penning ionization on the electron ionization coefficient （α）, are always used as the approximation of the breakdown voltage criterion of the Penning gas mixture in current researches of discharge characteristics of the plasma display panel （PDP）. It is doubtful that whether their results match the facts. Based on the Townsend gas self-sustaining discharge condition and the chemical kinetics analysis of the Penning gas mixture discharging in PDP, the empirical equation to describe the breakdown of the Penning gas mixture is given. It is used to calculate the breakdown voltage curves of Ne-Xe/MgO and Ne-Ar/MgO in a testing macroscopic discharge cell of AC-PDP. The effective secondary electron emission coefficients （γeff） of the MgO protective layers are derived by comparing the breakdown voltage curves obtained from the empirical equation with the experimental data of breakdown voltages. In comparison with the results calculated by the Paschen law and the equation which ignore the influence of the Penning ionization on α , the results calculated by the empirical equation have better conformity with experimental data. The empirical equation characterizes the breakdown of the Penning gas mixture in PDP effectively, and gives a convenient way to study its breakdown characteristics and the secondary electron emission behaviors.

Applying Improved Electrical Breakdown Model to Study Insulating Property of c-C_4F_8/N_2 Gas Mixture

Perfluorocyclobutane(c-C4F8) has been recently considered as a potential alternative to SF6,because of its high electro-negativity and extremely low environmental effect.However,due to its high boiling point,c-C4F8 should mixed with buffer gases such as N2 or CO2 in order to avoid the liquefaction at low temperature.This paper investigates insulating properties of c-C4F8/N2 gas mixtures from two aspects including electrical strength,and Global Warming Potential(GWP).Moreover,improved electrical breakdown model of gas mixtures is founded.Breakdown temperature and breakdown electrical field in gas mixtures can be obtained from rigorous Townsend criterion expression according to gas mixtures ratio and cross section data of gas mixtures in this model.Under the condition of different gas pressure(0.1~0.4 MPa),gas mixtures ratio(0～30%),and electrode gap(2~10 mm),breakdown voltages of gas mixtures are calculated by using of this model.Insulation strength of SF6/N2 mixed gas is compared with c-C4F8/N2 mixed gas in the same conditions.Research results show that theoretical computation corresponds with experiment.If the content of c-C4F8 or SF6 in mixtures is less than 30%,insulation strength between c-C4F8/N2 and SF6/N2 is very close.Considering two indexes(breakdown voltage,GWP),it is suitable for c-C4F8 content being 15%～20% in c-C4F8/N2 gas

Influence of the Gas Mixture Ratio on the Correlations Between the Excimer XeCl Emission and the Sealed Gas Temperature in Dielectric Barrier Discharge Lamps

For dielectric barrier discharge lamps filled with various gas mixture ratios, the correlations between the excimer XeCl* emission and the sealed gas temperature have been founded, and a qualitative explication is presented. For gas mixture with chlorine larger than 3%, the emission intensity increases with the sealed gas temperature, while with chlorine about 2%, the emission intensity decreases with the increase in the gas temperature, and could be improved by cooling water. However, if chlorine is less than 1.5%, the discharge appears to be a mixture mode with filaments distributed in a diffused glow-like discharge, and the UV emission is independent on the gas temperature.

Artificial Neural Networks Applied to Gas Mixture Analysis

An array composed of sixteen gas sensors was constructed to analyze gas mixtures quantitatively. The data of responses from the sensor array to ethane, propane and propylene were treated by three-layer ANN with BP algorithms and PLS. The analytical results indicated that the concentration predicted with ANN is better than that with PLS. The average prediction errors for ethane, propane and propylene were 5.11%, 8.28%, 2.64%, respectively.

Calibrated explosive triangle for determining capacity of explosion of gas mixtures

Determination of the capacity for explosion of gas mixtures in a sealed area is very important for mining engineers.If this capacity is high,it would be very dangerous for rescue workers to proceed with their rescue operations.A number of methods have been developed to determine the capacity for explosion of gas mixtures in sealed areas.One of the more popular methods is the Coward explosive triangle,published by Coward.He presented a fast and easy way to determine the capacity for explosion of gas mixtures,which has proved to be a very useful tool for mining engineers and members of rescue teams.However,due to few drawbacks in this method;potential errors would be introduced when it is applied.In a brief introduction we first describe the Coward method and then,we propose and discuss new calibrated explosive triangles.We demonstrate the method in two case studies where we compare our results with those of the old model.The results indicate that the calibrated method have improved accuracy and reliability.Therefore,assessments can be made more accurately.

Transport properties of dilute ammonia-noble gas mixtures from new intermolecular potential energy functions

Previously we have determined the dilute mixture transport properties of slightly polar fluorocarbons using the inverted intermolecular potential energies(Ind. Eng. Chem. Res. 45(2006) 9211–9223). In the present paper, the corresponding states correlations for reduced viscosity collision integrals were employed to obtain effective unlike interaction potential models for dilute binary mixtures of highly polar molecule ammonia with noble gases.The inverted potentials were fitted to the Morse–Spline–van der Waals(MSV), model potential. The method of least-squares fitting was then applied to identify best consistence force parameters for each ammonia-noble gas mixture, taking advantage of experimental viscosities, diffusion coefficients and thermal conductivities.The proposed potential models were compared with those obtained from other sources, in order to assess the extent of their validity.The potentials were later employed to calculate transport properties of the studied mixtures. Then, results were compared with those reported in the literature, which led to the acceptable agreement.

Numerical Study on Comparison of Negative and Positive Surface Discharge in c-C_(4)F_(8)/CF_(3)I/CO_(2) Gas Mixture

The dynamics of negative surface discharges in c-C_(4)F_(8)/CF_(3)I/CO_(2) gas mixture is investigated here with a 2D fuid model.The distributions of ion concentration,electric field strength and photon flux during the propagation of the streamer are obtained by solving the drift-diffusion equations of particles and Poisson's equation,and the photon flux variation function during the propagation is also fitted.It is found that the streamer branches occur when the streamer transitions from the upper surface of the insulator to the side surface,and then when the streamer approaches the plane electrode,the photon flux will increase significantly.On this basis,the positive and negative surface discharge models are compared in terms of streamer characteristics,particle characteristics and streamer branches.It is found that the streamer has a higher electron concentration and electric field in the positive model.The streamer develops“floating”in the positive surface discharge,while it is close to the surface of the insulator in the negative model.In addition,the negative streamer branch has a wider width and develops further.

Unified gas-kinetic wave-particle methods IV: multi-species gas mixture and plasma transport

In this paper,we extend the unified gas-kinetic wave-particle(UGKWP)methods to the multi-species gas mixture and multiscale plasma transport.The construction of the scheme is based on the direct modeling on the mesh size and time step scales,and the local cell’s Knudsen number determines the flow physics.The proposed scheme has the multiscale and asymptotic complexity diminishing properties.The multiscale property means that according to the cell’s Knudsen number the scheme can capture the non-equilibrium flow physics when the cell size is on the kinetic mean free path scale,and preserve the asymptotic Euler,Navier-Stokes,and magnetohydrodynamics(MHD)when the cell size is on the hydrodynamic scale and is much larger than the particle mean free path.The asymptotic complexity diminishing property means that the total degrees of freedom of the scheme reduce automatically with the decreasing of the cell’s Knudsen number.In the continuum regime,the scheme automatically degenerates from a kinetic solver to a hydrodynamic solver.In the UGKWP,the evolution of microscopic velocity distribution is coupled with the evolution of macroscopic variables,and the particle evolution as well as the macroscopic fluxes is modeled from a time accumulating solution of kinetic scale particle transport and collision up to a time step scale.For plasma transport,the current scheme provides a smooth transition from particle-in-cell(PIC)method in the rarefied regime to the magnetohydrodynamic solver in the continuum regime.In the continuum limit,the cell size and time step of the UGKWP method are not restricted by the particle mean free path and mean collision time.In the highly magnetized regime,the cell size and time step are not restricted by the Debye length and plasma cyclotron period.The multiscale and asymptotic complexity diminishing properties of the scheme are verified by numerical tests in multiple flow regimes.

Investigation of lubricant transfer and distribution at head/disk interface in air-helium gas mixtures

Lubricant transfer and distribution at the head/disk interface in air-helium gas mixtures is investigated using a developed model that combines an air-bearing model with a molecular dynamics model. The pressure distribution is calculated by the air-bearing model at the head/disk interface with respect to the helium content and the pressure obtained is then input to the molecular dynamics model to understand the lubricant transfer mechanism. Finally, the effects of pressure at the boundary condition and disk velocity on lubricant transfer are discussed in relation to the helium fraction within the air-helium gas mixtures. Results show there is a decrease in the pressure difference with an increase in the helium percentage, which leads to a decrease in the volume of the lubricant transferred. The results also suggest that the lubricant is not easily to transfer in gas mixtures with a high percentage of helium, even when both higher disk velocities and pressure boundary conditions are applied.