核电工程堆外核测定位装置安装调测方法研究及应用

“华龙一号”为国内自主研发第三代核电技术堆型,其中核岛厂房内部结构堆芯堆外核测定位装置预埋件,是核电工程反应堆土建施工过程中关键的高精密埋件,主要作用是满足后期堆外核测定位装置移动小车、上部堆外核测导向及通风组件的安装,确保发电站运行后堆坑压力容器设备的测温与通风。为保证堆外核测定位装置高精度埋件安装满足设计要求,施工过程中结合内部结构施工复杂的特点,现场优化工艺流程、引入科学的测量方法、采取可行的调节加固措施,保证后续设备安装顺利进行。本文主要从调测控制点布设、测量基准布设、测控流程、调节控制、数据验算和最终成果等方面进行研究及应用,为后续核电工程堆外核测定位装置安装测量施工提供参考。

BIGEMAP在矿山地形测量中的应用分析

纵观当下测量行业,正在进行前所未有的改变,外业上先进高效的测量仪器设备对传统仪器设备逐渐形成取代之势,而内业上先进的人性化的软件更是对测量行业效率的提升产生重要影响。一个测绘项目如何去做,行业中可能大多数测量工作者都能够完成,但是有一点不容忽视,就是如何做得更快更好,在同行业中占有竞争优势。本文探讨BIGEMAP软件在矿山地形测量项目开展过程中的应用,从与项目的内业和外业相结合方面进行分析,详细论述对项目开展起到何种作用,并对软件所提供的数据精度与实地进行对比分析,以期为以后同类项目开展提供有益借鉴。

Solubility of Emodin in Alcohols

Emodin is a kind of anthraquiones with pharmaceutical activities.The solubilities of emodin in ethanol,1-octanol,and ethanol+1-octanol at different temperatures were measured using an analytical method.The solubility of emodin in these solvents increased with an increase in temperature.With the temperature deviating from room temperature,the dependence of the solubility of emodin on temperature became a lot more remarkable.The solubility of emodin in ethanol was more sensitive to temperature than that in 1-octanol.The solubility data of emodin in the same species of solvent at different temperatures was correlated with an empirical equation.The calculated results agreed with the experimental data well.

Molecular reconstruction model based on structure oriented lumping and group contribution methods

Molecular management is a promising technology to face challenges in the refining industry, such as more stringent requirements for product oil and heavier crude oil, and to maximize the value of every molecule in petroleum fractions. To achieve molecular management in refining processes, a novel model that is based on structure oriented lumping(SOL) and group contribution(GC) methods was proposed in this study. SOL method was applied to describe a petroleum fraction with structural increments, and GC method aimed to estimate molecular properties. The latter was achieved by associating rules between SOL structural increments and GC structures. A three-step reconstruction algorithm was developed to build a representative set of molecules from partial analytical data. First, structural distribution parameters were optimized with several properties. Then, a molecular library was created by using the optimized parameters. In the final step, maximum information entropy(MIE) method was applied to obtain a molecular fraction. Two industrial samples were used to validate the method, and the simulation results of the feedstock properties agreed well with the experimental data.

DPM dissipation experiment at MST＇s experimental mine and comparison with CFD simulation

Diesel Particulate Matter （DPM） is regulated in the U.S. for both underground coal and metal/nonmetal mines. Today, many underground mines still face difficulty in compliance with DPM regulations. The DPM research carried out in Missouri University of Science and Technology （MST） is to use computational fluid dynamics （CFD） to study the DPM distribution in commonly used face areas. The result is expected to be used for selection of DPM reduction strategies and better working practices, which can help the underground mines to meet regulation limits and improve the working environment for the miners. An experiment was conducted at MST＇s Experimental Mine to validate CFD simulation. DPM was collected at four locations downstream of a stationary diesel engine. The experiment data were then compared with the CFD simulation results. The comparison shows that CFD simulation can forecast the location of DPM concentration with practical accuracy （less than 0.15 m）. CFD can be used to further study DPM distribution in commonly used working faces and give guidance to DPM reduction.

Experimental Study on Calculation of Hydro-Geological Parameters for Unsteady Flow

After the linear analytical method of unsteady flow theory is further improved,an innovative and faster algorithm is introduced.The water storage in a confined aquifer is derived from the water transmissivity coefficient and the water-pressure conductivity coefficient.The water transmissivity coefficient is approximated by a Taylorseries expansion of drawdown,and the water-pressure conductivity coefficient is obtained by the average drawdown.In this algorithm,the distance of the observation points from the pumping well must be short.When the distance is as short as the radius of the main pumping well,the data of the drawdown difference between the sidewall and the center of pumping well are difficult to measure,but the same results can be achieved based on the assumption that the drawdown difference approximates to the drawdown of the observation wells at a radial distance from the pumping well according to the algorithm.Without the help of charts,this algorithm is more concise and efficient,which has been verified by the test of water pumping project in Tianjin Binhai International Airport.

A modified model of a single rock joint's shear behavior in limestone specimens

The shear behavior of a single rock joint in limestone specimens,under a constant normal load(CNL),was analyzed in this study.Test specimens with different asperity roughness were prepared and tested.Goodman's model of a rock joint's shear behavior,under CNL,was modified to render a better representation of the data obtained.The model's applicability was validated.The proposed model showed better correlation with experimental data.It also,requires fewer variables.The steps to calculate all the necessary variables for the model are discussed.

Calculation and Verification for the Thermodynamic Data of 3CaO·3Al_2O_3·CaSO_4

Calcium sulfoaluminate,3CaO·3Al2O3·CaSO4,has been widely recognized in the realms of high-temperature combustion and cement chemistry.However,the lack of relevant thermodynamic data limits the progress of its research and development.Through comparative calculations using several different approaches,we obtain the thermochemical properties of 3CaO·3Al2O3·CaSO4 in this work,such as its standard formation enthalpy,Gibbs free en- ergy of formation,entropy,and molar heat capacity.With these fundamental data,thermodynamic calculations become possible for reactions involving this mineral.It is found that some reactions proposed in literature to generate this mineral may not proceed thermodynamically.

Three-dimensional Computational Fluid Dynamics Modeling of Two-phase Flow in a Structured Packing Column

Characterizing the complex two-phase hydrodynamics in structured packed columns requires a power- ful modeling tool. The traditional two-dimensional model exhibits limitations when one attempts to model the de- tailed two-phase flow inside the columns. The present paper presents a three-dimensional computational fluid dy- namics （CFD） model to simulate the two-phase flow in a representative unit of the column. The unit consists of an CFD calculations on column packed with Flexipak 1Y were implemented within the volume of fluid （VOF） mathe- matical framework. The CFD model was validated by comparing the calculated thickness of liquid film with the available experimental data. Special attention was given to quantitative analysis of the effects of gravity on the hy- drodynamics. Fluctuations in the liquid mass flow rate and the calculated pressure drop loss were found to be quali- tatively in agreement with the experimental observations.

Discussion of Grid Generation for Catamaran Resistance Calculation

In order to get some useful parameters for grid generation of catamaran, the CFD software FLUENT is used to investigate the main effects of grid generation on flow field calculation. The influences of some elements are investigated with a series of calculations in the present paper, and some alteratives are proposed. The proposed alteratives based on the analysis of the effects are used for a catamaran resistance calculation, comparisons of the calculated results with experimental data show good agreement. It shows that the research result of this paver is useful for the numerical calculation of catamaran.

TPTVer： A Trusted Third Party Based Trusted Verifier for Multi-Layered Outsourced Big Data System in Cloud Environment

Cloud computing is very useful for big data owner who doesn't want to manage IT infrastructure and big data technique details. However, it is hard for big data owner to trust multi-layer outsourced big data system in cloud environment and to verify which outsourced service leads to the problem. Similarly, the cloud service provider cannot simply trust the data computation applications. At last,the verification data itself may also leak the sensitive information from the cloud service provider and data owner. We propose a new three-level definition of the verification, threat model, corresponding trusted policies based on different roles for outsourced big data system in cloud. We also provide two policy enforcement methods for building trusted data computation environment by measuring both the Map Reduce application and its behaviors based on trusted computing and aspect-oriented programming. To prevent sensitive information leakage from verification process,we provide a privacy-preserved verification method. Finally, we implement the TPTVer, a Trusted third Party based Trusted Verifier as a proof of concept system. Our evaluation and analysis show that TPTVer can provide trusted verification for multi-layered outsourced big data system in the cloud with low overhead.

Experimental and CFD Heat Transfer Studies of Al2Oa-Water Nanofluid in a Coiled Agitated Vessel Equipped with Propeller

This paper presents the heat transfer characteristics of A1203-water nanofluid in a coiled agitated vessel with propeller agitator. The experimental study was conducted using 0.10%, 0.20% and 0.30% volume concentra tion of A1203-water nanofluids. The results showed considerable enhancement of convective heat transfer using the nanofluids. The empirical correlations developed for Nusselt number in terms of Reynolds number, Prandtl number, viscosity ratio and volume concentration fit with the experimental data within ±10%. The heat transfer characteris tics were also simulated using computational fluid dynamics using FLUENT software with the standard ke model and multiple reference frame were adopted. The computational fluid dynamics （CFD） predicted Nusselt number agrees well with the experimental value and the discrepancy is found to be less than ＋8%.

Theoretical Study on N=126 Shell Evolution

The nuclei around magic number N=126 are investigated in the deformed relativistic mean field (RMF)model with effective interactions TMA.We focus investigations on the N=126 isotonic chain.The N=126 shellevolution is studied by analyzing the variations of two-neutron (proton) separation energies,quadruple deformations,single particle levels etc.The good agreement of two-neutron separation energies between experimental data and calculatedvalues is reached.The RMF theory predicts that the sizes of N=126 shell become smaller and smaller withthe increasing of proton number Z.However,the N=126 shell exists in our calculated region all along.According tothe calculated two-proton separation energies,the RMF theory suggests ^(220)Pu is a two-proton drip-line nucleus in theN=126 isotonic chain.

Thermodynamic assessment of Mg-Ga binary system

In order to obtain the thermodynamic description of the Mg-Ga binary system,the thermodynamic assessment of the system was carried out using the CALPHAD method through Thermo-calc software package based on the evaluation of all available experimental data from the published literature.The solution phases,including liquid,hcp(Mg) and orthorhombic(Ga),were described by the substitutional solution model,of which the excess Gibbs energies were expressed with the Redlich-Kister polynomial.Meanwhile,all intermetallic compounds,Mg5Ga2,Mg2Ga,MgGa,MgGa2 and Mg2Ga5,were modeled as stoichiometric compounds.A set of self-consistent thermodynamic parameters formulating the Gibbs energies of various phases in the Mg-Ga binary system were obtained finally.The much better agreement is achieved between the calculated results and the reported experimental data.

Inverse procedure for determining model parameter of soils using real-coded genetic algorithm

The hybrid genetic algorithm is utilized to facilitate model parameter estimation.The tri-dimensional compression tests of soil are performed to supply experimental data for identifying nonlinear constitutive model of soil.In order to save computing time during parameter inversion,a new procedure to compute the calculated strains is presented by multi-linear simplification approach instead of finite element method(FEM).The real-coded hybrid genetic algorithm is developed by combining normal genetic algorithm with gradient-based optimization algorithm.The numerical and experimental results for conditioned soil are compared.The forecast strains based on identified nonlinear constitutive model of soil agree well with observed ones.The effectiveness and accuracy of proposed parameter estimation approach are validated.

Computer Management of Quantitative Analysis Chemistry Experiment

The application of computer in the quantitative analysis chemistry experiment is a chemistry experiment teaching applications software, developed by Visual Basic （6.0）, based on the content of quantitative analysis chemistry experiment of chemistry major in higher institute. This software has the function of the automatic processing the experimental data, the automatic generation of test report copies, and the automatic evaluation of students＇ experimental results, which solve the reliability, objectivity and accuracy problems of the students＇ experiment data processing and evaluation, and avoid interference with human factors. The software has the characteristic of the easy installation, the easy operation, the strong practicability, pertinence, the systematicness and the running stability, so it provides a platform in the quantitative analysis chemistry experiment for the students＇ assessment system of automatic processing, and it has a high popularization value. The project＇s technical route design is reasonable, the research method is correct, and the experimental data processing results are reliable, which has reached the leading domestic level in the quantitative analysis chemistry experiment teaching field of computer data processing. And this project has been through the achievements appraisal of Gansu Provincial Sci. ＆ Tech. Department.

Decision Model of Knowledge Transfer in Big Data Environment

A decision model of knowledge transfer is presented on the basis of the characteristics of knowledge transfer in a big data environment.This model can determine the weight of knowledge transferred from another enterprise or from a big data provider.Numerous simulation experiments are implemented to test the efficiency of the optimization model.Simulation experiment results show that when increasing the weight of knowledge from big data knowledge provider,the total discount expectation of profits will increase,and the transfer cost will be reduced.The calculated results are in accordance with the actual economic situation.The optimization model can provide useful decision support for enterprises in a big data environment.

Performance of an R410a Filled Loop Heat Pipe Heat Exchanger

A simple theoretical model of a heat pipe heat exchanger （HPHE） based on the ε-NTU method is presented. An iterative computer program was developed to predict the overall effectiveness of a counter-flow air-air loop heat pipe heat exchanger （LHPHE）. A thermal resistance network approach for a single thermosyphon was first considered to determine the overall heat transfer coefficients and the NTU＇s for the evaporator and condenser sections. The model incorporated previously determined evaporating and condensing coefficients. The overall effectiveness of the 6, 4 and 2 row LHPHE was then predicted. The theoretical overall effectiveness was compared with experimental data obtained from a R410a filled LHPHE. The experimental overall effectiveness results compared very well with the simulated values, The results showed that the 6 row arrangement performed better than the 4 or 2 row arrangement in the experiment.

Pressure and Doping Effects on Critical Temperature in MgB_2 and Nonmagnetic Borocarbides within Two-Band Eliashberg Theory

Critical temperature of Mg1-xAlxB2, MgB2-xCx are calculated using two-band Eliashberg theory in intermediate e-ph coupling. Analytical calculations are conducted for different values of doping parameters x in this compounds. Pressure effects on critical temperature in MgB2 and nonmagnetic borocarbide YNi2B2C are also investigated. Results is compared with available experimental data and good agreement is achieved.

Computer Technology in Modeling and Experiment Problems with Powerful Ultrasound in Air

The article presents an example of a device for focusing ultrasound through the air with the use of computer modeling technology and experimental data processing. The device is a matrix of 172 emitters operating at a frequency of 40 kHz, and the formation of the electronic unit of the ultrasound beam. Beam control on the software from your PC. Radiation pressure at the focal point was 57 Pa, and allows you to move light objects and feel the tactile effect of ultrasound. Present calculations the characteristics of the focused field and results of computer visualization of theoretical and experimental research.