核电站控制系统可视化模化与仿真研究

研制了面向控制系统结构图的可视化模化平台 ,并采用离散相似法对所建立的控制系统数学模型进行求解 ,从而方便、快速、准确地模化和仿真核电站控制系统 ,取得了十分满意的效果。此项工作对核电站控制系统设计和分析的研究工作具有很好的参考和实用价值。

模块化气动扭转软体抓手的仿真与实验

现有软体抓手多为多指结构,这种结构对于较大较长棒状物体的抓取效果并不理想,基于此设计制作了一种模块化气动扭转软体抓手,可由多个软体驱动器组成。首先使用ABAQUS软件对腔室角度45°、60°、75°进行有限元分析,选出较佳的腔室角度并设计单模块和双模块抓手。通过有限元仿真得到单模块和双模块抓手的气压-扭转角度、气压-末端输出力曲线。利用3D打印模具,通过硅胶浇注成型得到软体驱动器实体。通过模块化的组合后进行抓手的扭转、末端输出力和抓取试验,并将实验数据和仿真数据进行拟合,拟合结果表明仿真和实验结果基本一致。通过样机抓取实验测得单模块抓手和双模块抓手的抓取直径范围分别为1.31cm~3.28cm、1.02cm~6.27cm,抓取最大重量分别为0.3475kg、1.013kg。验证了所提出的气动扭转软体抓手对于棒状物体抓取的有效性和稳定性。

基于Dynamo的参数化设计在地基处理工程中的应用

本文介绍了BIM技术和参数化设计的概念,以及Dynamo参数化设计软件工具。以走马湖水系综合治理工程地基处理项目为例,通过Dynamo、Revit和Civil 3d等BIM软件对地基处理模型进行可视化参数化设计,并基于BIM模型批量统计工程量,可对常规地基处理工程BIM技术建模思路和方法有一定借鉴意义。

Thermodynamic simulation of stepwise precipitation of NH_(4)VO_(3)and NaHCO_(3)from carbonating Na_(3)VO_(4)solution

Thermodynamic simulation was conducted to design a new process of stepwise precipitating NH_(4)VO_(3)and NaHCO_(3)from regulating the CO_(2)carbonation of Na_(3)VO_(4)solution.Firstly,a new V(V)speciation model for the aqueous solution containing vanadate and carbonate is established by using the Bromley-Zemaitis activity coefficient model.Subsequently,thermodynamic equilibrium calculations are conducted to clarify the behavior of vanadium,carbon,sodium,and impurity species in atmospheric or high-pressure carbonation.To ensure the purity and recovery of vanadium products,Na_(3)VO_(4)solution is initially carbonated to the pH of 9.3-9.4,followed by precipitating NH_(4)VO_(3)by adding(NH_(4))_(2)CO_(3).After vanadium precipitation,the solution is deeply carbonated to the final pH of 7.3-7.5 to precipitate NaHCO_(3),and the remaining solution is recycled to dissolve Na_(3)VO_(4)crystals.Finally,verification experiments demonstrate that 99.1%of vanadium and 91.4%of sodium in the solution are recovered in the form of NH_(4)VO_(3)and NaHCO_(3),respectively.

Numerical simulation on the fluidized bed gasification and CaO dechlorination of refuse derived fuel

A three-dimensional numerical model verified by previous experimental data is developed to simulate the fluidized bed gasification of refuse derived fuel （RDF）. The CaO dechlorination model obtained by the thermal gravity analysis （TGA） is coupled to investigate the process of CaO dechlorination. An Eulerian-Eulerian method is adopted to simulate the gas-solid flow and self-developed chemical reaction modules are used to simulate chemical reactions. Flow patterns, gasification results and dechlorination efficiency are obtained by numerical simulation. Meanwhile, simulations are performed to evaluate the effects of Ca/Cl molar ratio and temperature on dechlorination efficiency. The simulation results show that the presence of bubbles in the gasifier lowers the CaO dechlorination efficiency. Increasing the Ca/Cl molar ratio can enhance the dechlorination efficiency. However, with the temperature increasing, the dechlorination efficiency increases initially and then decreases. The optimal Ca/Cl molar ratio is in the range of 3. 0 to 3. 5 and the optimal temperature is 923K.

Numerical Simulation of Pressurized Spouted Fluidized Bed for Coal Semi-Gasification

Numerical simulation study is conducted for a pressurized spouted fluidized bed coal carbonizer, in which hydrodynamics of pressurized spouted fluidized bed, chemical reactions and energy balance are taken into account. The effect of operating conditions such as bed pressure, air and steam mass flow ratio, temperature on product compositions in the bed is investigated. According to the calculated results, bed pressure and bed temperature have the key effects on coal semi gasification.

Electroless Deposition of Nickel Nanowire and Nanotube Arrays as Supports for Pt-Pd Catalyst for Ethanol Electrooxidation

Nickel nanowire and nanotube arrays as supports for Pt-Pd catalyst were prepared by elec- troless deposition with anodic aluminum oxide template. Pt-Pd composite catalyst was de- posited on the arrays by displacement reaction. SEM images show that the nickel nanowires have an average diameter of I00 nm and the nickel nanotubes have an average inner diameter of 200 nm. EDS scanning reveals that elemental Pt and Pd disperse uniformly on the arrays. Cyclic voltammetry study indicates that the nickel nanotube array loaded with Pt-Pd pos- sesses a higher electrochemical activity for ethanol oxidation than the nickel nanowire array with Pt-Pd.

Synthesis,characterization and catalytic reactivity of pentacoordinate iron dicarbonyl as a model of the [Fe]-hydrogenase active site

Two mono iron complexes Fe（CO）2PR3（NN） （R = Cy （3）, Ph （4）, NN = o-phenylenediamine dianion ligand, N2H2Ph2-） derived from the ligand substitution of Fe（CO）3hPR3 by the NN ligand were isolated and structurally characterized by single crystal X-ray diffraction. They have a similar first coordination sphere and oxidation state of the iron center as the [Fe]-hydrogenase active site, and can be a model of it IR demonstrated that the effect of the NN ligand on the coordinated CO stretch- ing frequencies was due to its excellent electron donating ability. The reversible protonation/deprotonation of the NN ligand was identified by infrared spectroscopy and density functional theory computation. The NN ligand is an effective proton acceptor as the internal base of the cysteine thiolate ligand in [Fe]-hydrogenase. The electrochemical properties of complexes 3, 4 were investigated by cyclic voltammograms. Complex 3 catalyzed the transfer hydrogenation of benzoquinone to hydroquinone effectively under mild conditions.

Experiments and modeling of double-peak precipitation hardening and strengthening mechanisms in Al-Zn-Mg alloy

The aim of the present work is to develop a model for simulating double-peak precipitation hardening kinetics in Al-Zn-Mg alloy with the simultaneous formation of different types of precipitates at elevated temperatures based on the modified Langer-Schwartz approach. The double aging peaks are present in the long time age-hardening curves of Al-Zn-Mg alloys. The physically-based model, while taking explicitly into account nucleation, growth, coarsening of the new phase precipitations and two strengthening mechanisms associated with particle-dislocation interaction （shearing and bypassing）, was used for the analysis of precipitates evolution and precipitation hardening during aging of Al-Zn-Mg alloy. Model predictions were compared with the measurements of Al-Zn-Mg alloy. The systematic and quantitative results show that the predicted hardness profiles of double peaks via adding a shape dependent parameter in the growth equation for growth and coarsening generally agree well with the measured ones. Two strengthening mechanisms associated with particle-dislocation interaction （shearing and bypassing） were considered operating simultaneously in view of the particle size-distribution. The transition from shearing to bypassing strengthening mechanism was found to occur at rather early stage of the particle growth. The bypassing was found to be the prevailing strengthening mechanism in the investigated alloys.

The change of Chinese students＇ cultural patterns and its roots in the process of globalization

One of the most important characteristics of culture is that it is subject to change. The theory of cultural patterns in intercultural communication is used to study the change of Chinese students＇ living pattern, communication pattern and thinking pattern because of globalization. The factors and reasons of both change and the unchanged are analyzed and summarized.

Large_scale Isolation and Purification of R_phycoerythrin from Red Alga Palmaria palmata Using the Expanded Bed Adsorption Method

R-phycoerythrin, a light-harvesting protein in some marine algae, and can be widely used in medicine, was isolated and purified from a red alga, Palmaria palmata (Lannaeus) Kuntze, using the streamline column (expanded bed adsorption) combined with ion-exchange chromatography. Because the crude extract was applied to the column upwardly, the column would not be blocked by polysaccharides usually very abundant in the extract of marine alga, this kind of blockage could hardly lie overcome in ordinary chromatographic column. After applying the crude extract containing 0.5 mol/L (NH4)(2)SO4, (NH4)(2)SO4 solution of different concentrations (0.2 mol/L, 0.1 mol/L and 0.05 mol/L) was used to elute the column downwardly and the eluates were collected and desalted. The desalted eluates were then applied onto all ion-exchange chromatographic column loaded with Q-sepharose for further purification of the R-phycoerythrin. Through these two steps, the purity (OD565/OD280) of the R-phycoerythrin from P. palmata was up to 3.5, more than 3.2, the commonly accepted criterion for purity, and the yield of the purified R-phycoerythrin could reach 0.122 mg/g of frozen P. palmata, much higher than that of phycobiliproteins purified with the previous methods. The result indicated that the cost of R-phycoerythrin will drop down with the method reported in this article.

AUTOMATIC FINIT EELEMENT MODELING OF A WING

This paper is concerned about the automatic finite element modeling of a wing structure. The row and column method is used to identify the structure parts(ribs, spars, skins and pillars). A customization module of PCL(PATRAN Command Language under PATRAN 6.0) code from constructing airfoil curves to creating the entire wing FEM model is designed and developed. The geome tric, mesh density, material, load and boundary parameters can be easily and correctly input with the friendly interactive interface. A VFW614 wing is analyzed from creating airfoil curves to the show of stresses calculated by using NASTRAN 68 as an example. The results show that this customization module is very effective and efficient.

China’s Urbanization Process and Outlook~

Starting JPom a low level China＇s rapid urOamzatlon ttas talcen on a targe scale over the past three decades. The urbanization of urban clusters has become a key driver of China＇s economic development. However, China＇s urbanization has been confronted with many issues, such as high resource and environmental costs, low level of citizenship for migrant workers, strong economic polarization and excessive dependence on land encroachment. In the near future, China＇s urbanization will enter a period of strategic transitioning, and the enhancement of the quality of urbanization will become a strategic priority. China＇s urbanization rate is projected to reach 60% by 2020 and 68% by 2030, eventually exceeding 80% by 2050. China＇s future urbanization must proceed from local realities, promote the balanced development of small, medium-sized and large cities and towns, optimize the spatial layout of urbanization, and follow a sensible pattern.

EIS studies the effect of Zinc to Al-Zn alloy used for cathodic protection in 3% NaCl solution

Electrochemical impendence spectroscopy （EIS） is applied to investigate the dissolution behavior of Al-Zn alloys in 3% NaCl solution at different polarization potentials. A new reaction model is proposed, and the activation mechanism of zinc in Al-Zn alloys is achieved. There are three intermediates in the dissolution process： Znad^＋, Znad^2＋ and Alad^＋, ,of which only Zni can activate Al-Zn alloys. Most Znnd^＋ is produced by β-phase,and the alloys with 2. 3% - 3. 8% （wt） Zn dissolve rapidly. The Al-Zn alloys of heart-shaped EIS are active in 3% NaCl solution, thus EIS characteristic can be used to distinguish the activa-tion of Al-Zn alloys.

A New Hybrid Method for Constrained Global Optimization

By combining properly the simulated annealing algorithm and the nonlinear programming neural network, a new hybrid method for comtrained global optimization is proposed in this paper. To maintain the applicability of the simulated annealing algorithm used in the hybrid method as general as possible, the nonlinear programming neural network is employed at each iteration to find only a feasible solution to the original constrained problem rather than a local optimal solution. Such a feasible solution is obtained by solving an auxiliary optimization problem with a new objective function. The computational results for two numerical examples indicate that the proposed hybrid method for constrained global optimization is not only highly reliable but also much more effcient than the simulated annealing algorithm using the penalty function method to deal with the constraints.

Preparation, Characterization, Photocatalytic Activity of S and Ag co-Doped Mesoporous Titania Photocatalysts

In order to improve the photocatalytic performance of mesoporous titania under visible light, a series of photocatalysts of S and Ag co-doped mesoporous titania have been successfully prepared by template method using thiourea, AgNO3 and tetrabutyl titanate as precursors and Pluronic P123 （EO20PO70EO20） as template. Scanning electron microscopy （SEM）, X-ray diffraction （XRD）, nitrogen adsorption-desorption measurements, and UV-visible spectroscopy （UV-Vis） were employed to characterize the morphology, crystal structure, surface structure, and optical absorption properties of the samples. The microcrystal of the photocatalysts consisted of anatase phase and was approximately present in the form of spherical particle. The photocatalytic performance was studied by photodegradation methyl orange （MO） in water under UV and visible light irradiation. The calcination temperature and the doping content influenced the photoactivity. In addition, the possibility of cyclic usage of co-doped mesoporous titania was also confirmed, the photocatalytic activity of mesoporous titania remained above 89% of that of the fresh sample after being used four times. It was shown that the co-doped mesoporous titania could be activated by visible light and could thus be potentially applied for the treatment of water contaminated by organic pollutants. The synergistic effect of sulfur and silver co-doping played an important role in improving the photocatalytic activity.

Dynamic of forest landscape in Heilongjiang Province for one century

With the help of GIS tool of ARC/INFO, ARCVIEW and FRAGSTATS, the map of forest resource distribution of Heilongjiang Province was analyzed in 1896, 1949 and 1981. Using total area, mean patch size, patch density, coefficient of patch size variation, mean patch fractal dimension and mean shape index, we studied the change of forest landscape pattern and the change of each patch types in this region. As a result, the total area of forest landscape and mean patch size decreased sharply, the quantity and density of patches increased, the juxtaposition of patches weakened, the shape of patch tended to become regular, and the border of patch simplified. All these showed that the forest landscape of this area tended to fragment gradually, and the fragment of Korean pine forest is the severest. The diversity of whole forest landscape and the evenness of landscape types distribution reduced gradually. Human impact, instead of climate change and forest community succession, is the most important reason for such dramatic changes.

Oxidation of formic acid on stepped Au(997) surface

The adsorption and reaction of formic acid （HCOOH） on clean and atomic oxygen‐covered Au（997） surfaces were studied by temperature‐programmed desorption/reaction spectroscopy （TPRS） and X‐ray photoelectron spectroscopy （XPS）. At 105 K, HCOOH molecularly adsorbs on clean Au（997） and interacts more strongly with low‐coordinated Au atoms at （111） step sites than with those at （111） terrace sites. On an atomic oxygen‐covered Au（997） surface, HCOOH reacts with oxygen at‐oms to form HCOO and OH at 105 K. Upon subsequent heating, surface reactions occur among ad‐sorbed HCOO, OH, and atomic oxygen and produce CO2, H2O, and HCOOH between 250 and 400 K. The Au（111） steps bind surface adsorbates more strongly than the Au（111） terraces and exhibit larger barriers for HCOO（a） oxidation reactions. The surface reactions also depend on the relative coverages of co‐existing surface species. Our results elucidate the elementary surface reactions between formic acid and oxygen adatoms on Au surfaces and highlight the effects of the coordina‐tion number of the Au atoms on the Au catalysis.

REFINED HYBRID MINDLIN PLATE ELEMENT FOR GEOMETRICALLY NON LINEAR ANALYSIS

Based upon a generalized variational principle, which relaxed the inter element continuity requirements, a novel refined hybrid Mindlin plate element is developed, its non linear element stiffness matrices are decomposed into a series of matrices with respect to the assumed strain modes. The formulation presented in this paper is different from any other non linear mixed/hybrid element formulation all successful experience of linear hybrid formulation is absorbed into the formulation(adding non conforming modes and realizing orthogonalization) Numerical results show that the present approach is more effective than any other non linear hybrid element formulation over the accuracy and computational efficiency. In addition, non conforming modes can also overcome the shear locking effect.

The correlation between nitrogen species in coke and NO_x formation during regeneration

Nitrogen oxides （NOx） emission during the regeneration ofcoked fluid catalytic cracking （FCC） catalysts is an en- vironmental issue. In order to identify the correlations between nitrogen species in coke and different nitrogen- containing products in tail gas, three coked catalysts with multilayer structural coke molecules were prepared in a fixed bed with model compounds （o-xylene and quinoline） at first. A series of characterization methods were used to analyze coke, including elemental analysis, FT-IR, XPS, and TG-MS. XPS characterization indicates all coked catalysts present two types of nitrogen species and the type with a higher binding energy is related with the inner part nitrogen atoms interacting with acid sites. Due to the stronger adsorption ability on acid sites for basic nitrogen compounds, the multilayer structural coke has unbalanced distribution of carbon and ni- trogen atoms between the inner part and the outer edge, which strongly affects gas product formation. At the early stage of regeneration, oxidation starts from the outer edge and the product NO can be reduced to N2 in high CO concentration. At the later stage, the inner part rich in nitrogen begins to be exposed to 02. At this period, the formation of CO decreases due to lack of carbon atoms, which is not beneficial to the reduction of NO. There- fore, nitrogen species in the inner part of multilayer structural coke contributes more to NOx formation. Based on the multilayer structure model of coke molecule and its oxidation behavior, a possible strategy to control NOx emission was discussed merely from concept.