2011年我国夏季降水动力统计预测与异常成因

该文对2011年我国夏季降水情况进行简要回顾,并对3月制作的夏季降水动力统计客观定量化和动力统计-诊断预测结果进行检验。以长江中下游地区为例,对比说明了两种预测方法选取因子的差异及动力统计-诊断较动力统计客观定量化预测结果有一定提高的原因。在此基础上,分析了导致2011年夏季主雨带较预测结果偏南的影响因素,并进一步探讨了大气环流特别是中高纬度阻塞高压和低纬度西太平洋副热带高压异常的可能成因。结果表明:2011年夏季主雨带偏南主要是中高纬度阻塞形势与低纬度副热带高压的季节内异常振荡及二者逐月不同配置的产物,而中高纬度阻塞形势与低纬度副热带高压的季节内异常振荡是由海温、积雪等外强迫及东亚环流系统内部成员相互作用所致。

Hot corrosion behavior of Ni-xCr-6.8Al based alloys

The hot corrosion behaviors of as-cast and preoxidized Ni-xCr-6.8Al based alloys in the mixture of Na2SO4＋25% NaCl at 873 K were studied. The results show that the mass loss of Ni-xCr-6.8Al based alloys decreases with the increase of Cr content. Preoxidation improves the resistance to corrosion regardless of the concentration of Cr. The kinetics of as-cast Ni-12Cr-6.8Al and Ni-16Cr-6.8Al based alloys fits the parabolic law well, while that of the as-cast Ni-20Cr-6.8Al based alloy fits the power law. The kinetics of all the preoxidized samples obey the logarithmic law. The mechanism of the as-cast alloys can be well explained by the acid-base melting model. The behavior of the preoxidized alloys is found to be mainly determined by the properties of the oxide layer formed during the preoxidation to a large extend.

Electrochemical hydrogen storage performance of as-cast and as-spun RE-Mg-Ni-Co-Al-based alloys applied to Ni/MH battery

The La-Mg-Ni-Co-Al-based AB2-type La0.8-xCe0.2YxMgNi3.4Co0.4Al0.1(x=0,0.05,0.1,0.15,0.2)alloys were prepared via melt spinning.The analyses of the X-ray diffraction(XRD)and scanning electron microscopy(SEM)proved that the experimental alloys contain the main phase LaMgNi4 and the second phase LaNi5.Increasing Y content and spinning rate lead to grain refinement and obvious change of the phase abundance without changing phase composition.Y substitution for La and melt spinning make the life-span of the alloys improved remarkably,which is attributed to the improvement of anti-oxidation,anti-pulverization and anti-corrosion abilities.In addition,the discharge capacity visibly decreases with increasing the Y content,while it firstly increases and then decreases with increasing spinning rate.The electrochemical kinetics increases to the optimum performance and then reduces with increasing spinning rate.Moreover,all the alloys achieve to the highest discharge capacities just at the initial cycle without activation.

Solution of Chemical Dynamic Optimization Using the Simultaneous Strategies

An approach of simultaneous strategies with two novel techniques is proposed to improve the solution accuracy of chemical dynamic optimization problems. The first technique is to handle constraints on control vari- ables based on the finite-element collocation so as to control the approximation error for discrete optimal problems, where a set of control constraints at dement knots are integrated with the procedure for optimization leading to a significant gain in the accuracy of the simultaneous strategies. The second technique is to make the mesh refine- ment more feasible and reliable by introducing length constraints and guideline in designing appropriate element length boundaries, so that the proposed approach becomes more efficient in adjusting dements to track optimal control profile breakpoints and ensure accurate state and centrol profiles. Four classic benchmarks of dynamic op- timization problems are used as illustrations, and the proposed approach is compared with literature reports. The research results reveal that the proposed approach is preferz,ble in improving the solution accuracy of chemical dy- namic optimization problem.

Isothermal oxidation behavior of TiAl intermetallics with different oxygen contents

Isothermal oxidation behaviors of Ti-45Al-2Fe-2Mo-1Cr intermetallics with different oxygen contents were studied under the condition of 950 °C, 100 h in air, and the oxidation kinetic parameters were also evaluated. The results show that the oxidation resistance of the TiAl intermetallics is negatively related to the oxygen content, and both the mass gain and thickness of oxide scale increase with the oxygen content. The sub-surface microstructure of the oxide scales varies with the oxygen content. Z phase is observed in the sub-surface area of the low-oxygen-content alloy, while the τ2(Al2FeTi) phase is found in the medium-oxygen-content and the high-oxygen-content alloys. The deterioration of oxidation resistance is due to the enhanced internal oxidation with the increase of oxygen content. It is possible to improve the oxidation resistance by controlling the oxygen content.

Kinetic Study of Esterification of Lactic Acid with Isobutanol and n-Butanol Catalyzed by Ion-exchange Resins

The esterification reactions of lactic acid with isobutanol and n-butanol have been studied in the presence of acid ion-exchange resin Weblyst D009. The influences of catalyst loading, stirrer speed, catalyst particle size, initial reactant molar ratio and temperature on the reaction rate have been examined. Experimental kinetic data were correlated by using the pseudo-homogeneous, Langnluir-Hinshelwood and Eley-Rideal models. Nonideality of the liquid phase was taken into account by using activities instead of molar fractions. The activity coefficients were calculated according to the group contribution method UNIFAC. Provided that the nonideality of the liquid is taken into account, the esterification kinetics of lactic acid with isobutanol and n-butanol catalyzed by the acid ion-exchange resin can be described using all threemodels with reasonable errors.

Quantitative analysis of globularization and modeling of TC17 alloy with basketweave microstructure

The globularization behavior and mechanism of TC17 alloy with basketweave microstructure were investigated, and the models of dynamic and static globularization kinetics were established. The quantitative and metallographic results show that the globularization of α phase is sensitive to the parameters of deformation and heat treatment. By EBSD analysis, the formation and evolution mechanisms of intra-α boundaries are related to discontinuous dynamic recrystallization and continuous dynamic recrystallization, which can form α grains with high and low misorientations between neighbour grains after the heat treatment, respectively. Based on the globularization behavior and mechanism, two modified JMAK models are developed to predict the dynamic and static globularization kinetics, and the mean absolute relative errors(MARE) of 10.67% and 13.80% indicate the accuracy of the dynamic and static globularization kinetics models. The results of this work can provide guidance for controlling microstructure of titanium alloy.

Hydrogen storage behavior of nanocrystalline and amorphous La-Mg-Ni-based LaMg_(12)-type alloys synthesized by mechanical milling

Nanocrystalline and amorphous LaMg11Ni+x%Ni(x=100,200,mass fraction)alloys were synthesized by mechanicalmilling.The electrochemical hydrogen storage properties of the as-milled alloys were tested by an automatic galvanostatic system.The gaseous hydrogen absorption and desorption properties were investigated by Sievert’s apparatus and differential scanningcalorimeter(DSC)connected with a H2detector.The results indicated that increasing Ni content significantly improves the gaseousand electrochemical hydrogen storage performances of the as-milled alloys.The gaseous hydrogen absorption capacities andabsorption rates of the as-milled alloys have the maximum values with the variation of the milling time.But the hydrogen desorptionkinetics of the alloys always increases with the extending of milling time.In addition,the electrochemical discharge capacity andhigh rate discharge(HRD)ability of the as-milled alloys both increase first and then decrease with milling time prolonging.

Research on the Degradation Kinetics Model in the Drying Process of Chinese Herb

Curative compositions such as catolpol in Rehmannia Glutinosa, flavone in Ophiopogon Japonicus and ginsenoside Re in Panax Ginseng in Chinese herbs were measured as the experimental indices by the method of high performance liquid chromatography under different drying conditions. The reaction order and parameters of the degradation kinetics model were determined and the model was verified by experiments. It was indicated that by comparing with the thin drying method, the prospective model could predict the degradation of curative compositions with drying time, temperature and moisture content of herbal materials with enough precision and could be used to simulate the degradation in the drying process of Chinese herb.

Mass Transfer and Reaction Kinetics in the Carbonization of Magnesium Oxide from Light Calcined Magnesia with Mechanical Force Enhancement

The carbonization of magnesium oxide particles by CO2 was investigated using a stirring mill reactor. The effects of the system temperature, stirring rotation speed, influx rate of CO2 and initial diameter of the magnesium oxide particles on the carbonization process were determined, The results show that the system temperature and the stirring rotation speed are the most significant influencing factors on the carbonization rate. The determi-nation of critical decomposition temperature (CDT) gives the maximum carbonization rate with other conditions fixed. A theoretical model involving mass transfer and reaction kinetics was presented for the carbonization process. The apparent activation energy was calculated to be 32.8kJ·mol-1. The carbonization process is co-controlled by diffusive mass transfer and chemical reaction. The model fits well with the experimental results.

Stereodynamics of O（^3P）＋H2 at Scattering Energies of 0.5, 0.75, and 1.0 eV

Quasiclassical trajectory calculation of the title reaction O（^3P）＋H2→OH＋H at three different scattering energies of 0.5, 0.75, and 1.0 eV on the lowest electronic potential energy surface 1^3A＂ has been done. Distribution P（θr） of polar angles between the relative velocityk of the reactant and rotational angular momentum vector j＇ of the product, distribution P（φr） of the azimuthal as well as dihedral angles correlating k-k＇-j＇, 3-dimensional distri-bution, and polarization-dependent differential cross sections （PDDCSs）dependent upon the scattering angle of the product molecule OH between the relative velocity k of the reactant and k＇ of the product at different scattering energies of 0.5, 0.75, and 1.0 eV are presented and discussed.

Isothermal annealing of cold-rolled Al-Mn-Fe-Si alloy with different microchemistry states

Microstructural evolution of a cold-rolled Al-Mn-Fe-Si alloy during annealing was studied. Except the as-cast variant, two other different homogenizations were considered, one gave a high density of fine dispersiods providing a considerable Zener drag influencing the softening behavior while the other gave a lower density of coarser dispersoid structure providing a much smaller drag effect. The gradual microstructural evolutions during annealing for the three variants were captured by interrupting annealing at different time. Effects of microchemistry state on recrystallization kinetics, recrystallized grain structure and texture were characterized by EBSD. It is demonstrated that the actual softening kinetics, final microstructure and texture are a result of delicate balance between processing condition and microchemistry state. Strong concurrent precipitation takes place in the case with high concentration of Mn in solid solution, which suppresses nucleation and retards recrystallization and finally leads to grain structure of coarse elongated grains dominated by a P texture component together with a ND-rotated cube component. On the contrary, when solute content of Mn is low and pre-existing dispersoids are relatively coarser, faster recrystallization kinetics is exhibited together with an equiaxed grain structure with mainly cube texture.

Gauge Transformation and Constraint Induced Operator Ordering for Charged Rigid Planar Rotator in Uniform Magnetic Field

When the motion of a particle is constrained, excess terms exist using hermitian form of Cartesian momentum pi （i=1, 2,3） in usual kinetic energy （1/2/μ）∑ pi^2 , and the correct kinetic energy turns out to be （1/2μ） ∑1/ fipi f ipi, where fi are dummy factors in classical mechanics and nontrivial in quantum mechanics. In this paper the explicit form of the dummy functions fi is given for a charged rigid planar rotator in the uniform magnetic field with different gauge chosen. Under different gauges, we have different sets of dummy factors. It means that these factors do not have direct observable effect.

Scalar Susceptibility of QCD from Dyson-Schwinger Approach

In quantum chromodynamics （QCD）, the scalar susceptibility represents the modification of the quark condensate, to a small perturbation of the parameter responsible for the explicit breaking of the symmetry, i.e., the current quark mass. By studying the linear response of the dressed quark propagator to the presence of a nonzero quark mass, we derive a model-independent formula for the scalar susceptibility, which contains the dressed quark propagator G（p） and the dressed scalar vertex F（p, 0）. The numerical values of the scalar susceptibility Xs are calculated within the framework of the rainbow-ladder approximation of the Dyson-Schwinger approach by employing two typical forms of model gluon propagator.

A new adaptive bending method using closed loop feedback control

As the competition from companies in low cost countries increases,the need for more automated production which reduces labour cost while improving product quality is required.A new rotary compression bending set-up with automated closed-loop feedback control is thus being developed.By transferring in-process measurement data into an algorithm for predicting springback and bend angle prior to the unloading sequence,the dimensional accuracy is improved.This work focuses on the development of this steering model.Since the method used does not increase cycle time,it is attractive for high-volume industrial applications.More than 150 bending tests of AA6060 extrusions were conducted to determine the capability of the technology.The results show that by activating the automated closed-loop feedback system,the dimensional accuracy of the bent parts is more than three times better than that obtained by traditional compression bending.Since the steering model permits the direct use of additional process data,such as instant wall thickness and cross sectional distortions,it is believed that extension of the measurement capabilities would improve the accuracy of the methodology even further.

Dynamical Casimir Effect in a Cavity with a Resonantly Oscillating Boundary

We present analytical solutions describing quantized vacuum field in a one-dimensional cavity with one of its two mirrors fixed and another vibrating in simple harmonic form. These solutions are accurate up to the second order of the oscillating magnitude and they are uniformly valid for all time. We obtain the simple analytical expression for the energy density of the field which explicitly manifests that for a cavity vibrating at its -th eigenfrequency, traveling wave packets emerge in the finite part of the field energy density, and their amplitudes grow while their widths shrink in time, representing a large concentration of energy. The finite part of the field energy density originating from the oscillations is shown to be proportional to the factor .

Kinetics study on biomass pyrolysis for fuel gas production

Kinetic knowledge is of great importance in achieving good control of the pyrolysis and gasification process and optimising system design. An overall kinetic pyrolysis scheme is therefore addressed here. The ki-netic modelling incorporates the following basic steps: the degradation of the virgin biomass materials into pri-mary products ( tar, gas and semi-char), the decomposition of primary tar into secondary products and the continuous interaction between primary gas and char. The last step is disregarded completely by models in the literature. Analysis and comparison of predicted results from different kinetic schemes and experimental data on our fixed bed pyrolyser yielded very positive evidence to support our kinetic scheme.

Spectrum Correction in Study of Solvation Dynamics by Fluorescence Non-collinear Optical Parametric Amplification Spectroscopy

Femtosecond time-resolved fluorescence non-collinear optical parametric amplification spec- troscopy can extract the curve of spectral gain from its parametric superfluorescence. This unique spectrum correction method enables fluorescence non-collinear optical parametric amplification spectroscopy acquiring the genuine transient fluorescence spectrum of the studied system. In this work we employ fluorescence non-collinear optical parametric amplification spectroscopy technique to study the solvation dynamics of DCM dye in ethanol solution, and confirm that genuine solvation correlation function and shift of peak frequency can be derived from transient fluorescence spectra after the spectral gain correction. It demonstrates that fluorescence non-collinear optical parametric amplification spectroscopy can benefit the research fields, which focuses on both fluorescence intensity dynamics and fluorescence spectral shape evolution.

Numerical Simulation of Nutrient and Phytoplankton Dynamics in Guangxi Coastal Bays, China

The increasing riverine pollutants have resulted in nutrient enrichment and deterioration of water quality in the coastal water of Guangxi Province, China. However, the quantitative relationship between nutrient loads and water quality responses, which is crucial for developing eutrophication control strategies, is not well studied. In this study, the riverine fluxes of nutrients were quantified and integrated with nutrient cycling and phytoplankton dynamics by using box models for Guangxi coastal bays. The model concepts and biogeochemical equations were the same; while most model parameters were specific for each bay. The parameters were calibrated with seasonal observations during 2006–2007, and validated with yearly averaged measurements in 2009. The general features of nutrient and phytoplankton dynamics were reproduced, and the models were proved feasible under a wide range of bay conditions. Dissolved inorganic nitrogen was depleted during the spring algal bloom in Zhenzhu Bay and Fangcheng Bay with relatively less nutrient inputs. Phosphorus concentration was high in spring, which decreased then due to continuous phytoplankton consumption. Chlorophyll-a concentration reached its annual maximum in summer, but was the minimum in winter. Eutrophication was characterized by both an increase in nutrient concentrations and phytoplankton biomass in Lianzhou Bay. Either about 80% reduction of nitrogen or 70% reduction of phosphorus was required to control the algal bloom in Lianzhou Bay. Defects of the models were discussed and suggestions to the environmental protection of Guangxi coastal bays were proposed.

Methane Dynamics in Northern Peatlands: A Review

Northern peatlands store a large amount of carbon and play a significant role in the global carbon cycle. Owing to the presence of waterlogged and anaerobic conditions, peatlands are typically a source of methane (CH4), a very potent greenhouse gas. This paper reviews the key mechanisms of peatland CH4 production, consumption and transport and the major environmental and biotic controls on peatland CH4 emissions. The advantages and disadvantages of micrometeorological and chamber methods in measuring CH4 fluxes from northern peatlands are also discussed. The magnitude of CH4 flux varies considerably among peatland types (bogs and fens) and microtopographic locations (hummocks and hollows). Some anthropogenic activities including forestry, peat harvesting and industrial emission of sulphur dioxide can cause a reduction in CH4 release from northern peatlands. Further research should be conducted to investigate the in fluence of plant growth forms on CH4 flux from northern peatlands, determine the water table threshold at which plant production in peatlands enhances CH4 release, and quantify peatland CH4 exchange at plant community level with a higher temporal resolution using automatic chambers.