元素化合价与氧化值含义的探析及教学策略

探析了元素化合价和氧化值的含义,针对在中学教学中这两个概念易被混淆的现象,建议在教学中采用螺旋式教学策略,逐步甄别两者的差异,并以实际例子作为佐证,阐明这两个概念的作用是相辅相成的。

Numerical Simulation of Oxy-coal Combustion for a Swirl Burner with EDC Model

The characteristics of oxy-coal combustion for a swirl burner with a specially designed preheating chamber are studied numerically. In order to increase the accuracy in the prediction of flame temperature and igni- tion position, eddy dissipation concept （EDC） model with a skeletal chemical reaction mechanism was adopted to describe the combustion of volatile matter. Simulation was conducted under six oxidant stream conditions with dif- ferent OjN2/CO2 molar ratios： 21/79/0, 30/70/0, 50/50/0, 21/0/79, 30/0/70 and 50/0/50. Results showed that 02 en- richment in the primary oxidant stream is in favor of combustion stabilization, acceleration of ignition and increase of maximum flame temperature, while the full substitution of N2 by CO2 in the oxidant stream delays ignition and decreases the maximum flame temperature. However, the overall flow field and flame shapes in these cases are very similar at the same flow rate of the primary oxidant stream. Combustion characteristics of the air-coal is similar to that of the oxy-coal with 30% 02 and 70% CO2 in the oxidant stream, indicating that the rear condition is suitable for retrofitting an air-coal fired boiler to an oxy-coal one. The swirl burner with a specially designed preheating chamber can increase flame temperature, accelerate ignition and enhance burning intensity of pulverized coal under oxy-coal combustion. Also, qualitative experimental validation indicated the burner can reduce the overall NOx emission under certain 02 enrichment and oxy-coal combustion conditions against the air-coal combustion.

Experimental and Simulating Study of Supercritical CO_2 Extraction of Ginger Essential Oil

An experimental setup for separating ginger essential oil by supercritical fluid extraction is established. The effects of the extraction pressure, temperature, CO2 flow rate and particle size of raw material on the extraction rate are investigated, and the optimum process conditions of supercritical CO2 extraction are determined. A mathematical simulation model is established based on the mass conservation in differential units of extraction bed. The total mass transfer driving force and the equilibrium absorption constant are evaluated by the linear driving force theory. The results from numerical simulation agree well with the experimental data.

Numerical Simulation of CO_2 Concentrations in East Asia with RAMS-CMAQ

The regional air quality modeling system RAMS-CMAQ(Regional Atmospheric Modeling System and Models-3 Community Multi-scale Air Quality) was developed by incorporating a vegetation photosynthesis and respiration module(VPRM) and used to simulate temporal-spatial variations in atmospheric CO2 concentrations in East Asia,with prescribed surface CO2 fluxes(i.e.,fossil fuel emission,biomass burning,sea-air CO2 exchange,and terrestrial biosphere CO2 flux).Comparison of modeled CO2 mixing ratios with eight ground-based in-situ measurements demonstrated that the model was able to capture most observed CO2 temporal-spatial features.Simulated CO2 concentrations were generally in good agreement with observed concentrations.Results indicated that the accumulated impacts of anthropogenic emissions contributed more to increased CO2 concentrations in urban regions relative to remote locations.Moreover,RAMS-CMAQ analysis demonstrates that surface CO2 concentrations in East Asia are strongly influenced by terrestrial ecosystems.

Critical Value of CO of Forecasting Coal Spontaneous Combustion

CO has been used widely in the production process of colliery as an index gas to predict spontaneous combustion of coal. But in some collieries there are CO gas in the upper corner of the face all the times, sometime CO gas even exceeds the regulated critical index. This phenomenon is much more obvious in the fully-mechanized longwall face and fully-mechanized longwall and top-coal caving face. Although many measures of fire-proof and fire-extinguishing have been adopted, the flowing amount of CO gas can be only decreasd, but can not be eliminated completely. Using the different kinds of coal, the experiment of coal oxidation was made at the low temperature. The experiment indicates that some kinds of coal can produce CO under the condition of normal temperature oxidation, sometime the CO consistency is very high, and the intension of CO can be decreased with oxidation time prolonging. Selecting rational critical value of CO is the kev to predicting spontaneous combustion of coal correctly and reliably. The problem of selecting retional critical value of CO was studied. Finally, the amount of CO gas released by different kinds of coal was obtained under normal temperature condition.

Seismic Data Processing Approaches for the Study of Gas Hydrates in the East China Sea

A comprehensive study of the data profiles, including the 2D seismic data, single channel seismic data, shallow sections, etc., reveals that gas hydrates occur in the East China Sea. A series of special techniques are used in the processing of seismic data, which include enhancing the accuracy of velocity analysis and resolution, estimating the wavelet, suppressing the multiple, preserving the relative amplitude, using the DMO and AVO techniques and some special techniques in dealing with the wave impedance. The existence of gas hydrates is reflected in the subbottom profiles in the appearance of BSRs, amplitude anomalies, velocity anomalies and AVO anomalies, etc. Hence the gas hydrates can be identified and predicted. It is pointed out that the East China Sea is a favorable area of the gas hydrates resource, and the Okinawa Trough is a target area of gas hydrates reservoir.

Investigation on Promising Additives for Simultaneous Oxidation of NO and SO_2 in Flue Gas by Numerical Simulation

Mechanism analysis on simultaneous oxidation of NO and SO2 with additives was presented and numerical simulation was developed to investigate the performances of three additives on oxidation of NO and SO2. The simulation result showed that reaction temperature, residence time, additive dose and NO concentration influence the oxidation process significantly. There exists an optimum reaction condition for each additive, n-C4H10 has the strongest ability to oxidize NO and SO2.

DEM simulation of confining pressure effects on crack opening displacement in hydraulic fracturing

Hydraulic fracture is one of the key methods in well stimulation to increase production of oil and gas.Crack Opening Displacement(COD) is of great importance in this method since it is in direct relation with permeability and production rate.In this paper COD is measured by a distinct element model which has been validated by an exact solution.A comprehensive study has been performed on confining pressure effect on COD which is neglected in the analytical solution.Numerical results showed that confining pressure considerably affects COD.A multi-parameter regression(considering effect of confining pressure,rock mass properties and fluid pressure) was performed on numerical results which resulted in an equation.The proposed equation considers the effect of confining pressure and its results are in good agreement with numerical results.

Numerical simulation of fixed bed reactor for oxidative coupling of methane over monolithic catalyst

A three-dimensional geometric model was set up for the oxidative coupling of methane(OCM) fixed bed reactor loaded with Na_3PO_4-Mn/SiO_2/cordierite monolithic catalyst,and an improved Stansch kinetic model was established to calculate the OCM reactions using the computational fluid dynamics method and Fluent software.The simulation conditions were completely the same with the experimental conditions that the volume velocity of the reactant is 80 ml·min^(-1) under standard state,the CH_4/O_2 ratio is 3 and the temperature and pressure is800 ℃ and 1 atm,respectively.The contour of the characteristic parameters in the catalyst bed was analyzed,such as the species mass fractions,temperature,the heat flux on side wall surface,pressure,fluid density and velocity.The results showed that the calculated values matched well with the experimental values on the conversion of CH4 and the selectivity of products(C_2H_6,C_2H_4,CO,CO_2 and H_2) in the reactor outlet with an error range of±4%.The mass fractions of CH_4 and O_2 decreased from 0.600 and 0.400 at the catalyst bed inlet to 0.445 and0.120 at the outlet,where the mass fractions of C_2H_6,C_2H_4,CO and CO_2 were 0.0245,0.0460,0.0537 and 0.116,respectively.Due to the existence of laminar boundary layer,the mass fraction contours of each species bent upwards in the vicinity of the boundary layer.The volume of OCM reaction was changing with the proceeding of reaction,and the total moles of products were greater than reactants.The flow field in the catalyst bed maintained constant temperature and pressure.The fluid density decreased gradually from 2.28 kg·m^(-3) at the inlet of the catalyst bed to 2.18 kg·m^(-3) at the outlet of the catalyst bed,while the average velocity magnitude increased from 0.108 m·s-1 to 0.120 m·s^(-1).

Experimental simulation and numerical analysis of coal spontaneous combustion process at low temperature

The characteristic of coal spontaneous combustion includes oxidative property and exothermic capacity. It can really simulate the process of coal spontaneous combustion to use the large scale experimental unit loading coal 1 000 kg. According to the field change of gas concentration and coal temperature determined through experiment of coal self ignite at low temperature stage, and on the basis of hydromechanics and heat transfer theory, some parameters can be calculated at different low temperature stage, such as, oxygen consumption rate, heat liberation intensity. It offers a theoretic criterion for quantitatively analyzing characteristic of coal self ignite and forecasting coal spontaneous combustion. According to coal exothermic capability and its thermal storage surroundings, thermal equilibrium is applied to deduce the computational method of limit parameter of coal self ignite. It offers a quantitative theoretic criterion for coal self ignite forecasting and preventing. According to the measurement and test of spontaneous combustion of Haibei coal, some token parameter of Haibei coal spontaneous combustion is quantitatively analyzed, such as, spontaneous combustion period of coal, critical temperature, oxygen consumption rate, heat liberation intensity, and limit parameter of coal self ignite.

Surface Passivation of Ti/4H-SiC Schottky Barrier Diode

Surface properties of SiC power devices mostly depend on the passivation layer(PL).This layer has direct influence on electrical characteristics of devices.2D numerical simulation of forward and reverse characteristics with and without different(PLs)(SiO2,HfO2 and Si3N4) has been performed.Simulation results show that the breakdown voltage increases with increasing PL thickness,and there is a lesser significant effect on forward characteristics.The maximum breakdown voltage with and without SiO2 PL is 1240 V and 276 V,respectively.SiO2 PL has compatibility with SiC surface providing high breakdown voltage,6 and 8% higher than that of HfO2 and Si3N4 respectively.Low leakage current is observed which then further decreases on reducing the thickness of PL.Furthermore,variation of forward current with dielectric constant and thickness of PLs was observed.Finally,it is suggested that matches of our results with published experimental results indicate that the Sentaurus TCAD simulator is a predictive tool for the SiC Schottky barrier diode simulation.

Single event transient pulse attenuation effect in three-transistor inverter chain

In this paper, compared with two-transistor (2T) inverter chain, the production and propagation of P-hit single event transient (SET) in three-transistor (3T) inverter chain is studied in depth based on three-dimensional numerical simulations in a 90 nm bulk complementary metal oxide semiconductor (CMOS) technology. The pulse attenuation effect is found in 3T inverter chain, and the pulse can not completely propagate through the inverter chain as LET increases. The discovery will provide a new insight into SET hardened design, the 3T inverter layout structure (or similar layout structures) will be a better method in integrated circuits (ICs) design in radiation environment.

Numerical study on catalytic combustion of methane with ozone using Pd-exchanged zeolite X

A steady-state ID macro-homogeneous model is developed to illustrate the combustion process of methane with ozone in the reactor composed of Pd-exchanged zeolite X. The model is validated by comparing the predicted results with the measured data. The methane conversion increases with decreasing the inlet methane concentration and gas space velocity and increasing the inlet ozone concentration and temperature. As the reactor length reduces, the methane conversion varies little if the reactor is too long but decreases when the reactor is too short. Therefore, the reactor should he properly designed to balance costs and the methane-conversion efficiency.