蔬菜中硝酸盐测定方法比较

分别采用国标法(GB/T 15401-1994)和拟用法对4种蔬菜中的硝酸盐含量进行了检测。结果表明,两种方法的测定结果达到高度相关。其中拟用法测定的变异系数小、回收率高,具有较高精密度和准确度,且具有操作简单、检测时间短、干扰因素少等优点,在条件具备的实验室中可用于蔬菜中硝酸盐含量的测定。

2D multi-scale hybrid optimization method for geophysical inversion and its application

Local and global optimization methods are widely used in geophysical inversion but each has its own advantages and disadvantages. The combination of the two methods will make it possible to overcome their weaknesses. Based on the simulated annealing genetic algorithm （SAGA） and the simplex algorithm, an efficient and robust 2-D nonlinear method for seismic travel-time inversion is presented in this paper. First we do a global search over a large range by SAGA and then do a rapid local search using the simplex method. A multi-scale tomography method is adopted in order to reduce non-uniqueness. The velocity field is divided into different spatial scales and velocities at the grid nodes are taken as unknown parameters. The model is parameterized by a bi-cubic spline function. The finite-difference method is used to solve the forward problem while the hybrid method combining multi-scale SAGA and simplex algorithms is applied to the inverse problem. The algorithm has been applied to a numerical test and a travel-time perturbation test using an anomalous low-velocity body. For a practical example, it is used in the study of upper crustal velocity structure of the A＇nyemaqen suture zone at the north-east edge of the Qinghai-Tibet Plateau. The model test and practical application both prove that the method is effective and robust.

Improved Simulation Method for Soil-Geogrid Interaction of Reinforced Earth Structure in FEM

The interaction between geogrid and soil is crucial for the stability of geogrid-reinforced earth structure. In finite element （FE） analysis, geogrids are usually assumed as beam or truss elements, and the interaction between geogrid and soil is considered as Coulomb friction resistance, which cannot reflect the true stress and displacement developed in the reinlbrcement. And the traditional Lagrangian elements used to simulate soil always become highly distorted and lose accuracy in high-stress blocks. An improved geogrid model that can produce shear resistance and passive resistance and a soil model using the Eulerian technique, in combination with the coupled Eulerian-Lagrangian （CEL） method, are used to analyze the interaction between geogrid and soil of reinforced foundation test in ABAQUS. The stress in the backfill, resistance of geogrid, and settlement of foundation were computed and the results of analysis agree well with the experimental results. This simulation method is of referential value for FE analysis of reinforced earth structure.

CFD simulation of an industrial hydrocyclone with Eulerian-Eulerian approach: A case study

In the present study, a three-dimensional computational fluid dynamics simulation together with experimental field measurements was applied to optimize the performance of an industrial hydrocyclone at Sarcheshmeh copper complex. In the simulation, the Eulerian–Eulerian approach was used for solid and liquid phases, the latter being water. In this approach, nine continuous phases were considered for the solid particles with different sizes and one continuous phase for water. The continuity and momentum equations with inclusion of buoyancy and drag forces were solved by the finite volume method. The k–e RNG turbulence model was used for modeling of turbulency. There was a good agreement between the simulation results and the experimental data. After validation of the model accuracy, the effect of inlet solid percentage, pulp inlet velocity, rod inserting in the middle of the hydrocyclone and apex diameter on hydrocyclone performance was investigated. The results showed that by decreasing the inlet solid percentage and increasing the pulp inlet velocity, the efficiency of hydrocyclone increased. Decreasing the apex diameter caused an increase in the hydrocyclone efficiency.

Numerical Simulations of Structural Deformation and Fluid Flow in Xiangshan Deposit

The Xiangshan deposit in Jiangxi province is one of the most important uranium deposits in China. The aim of this study is to achieve a better understanding of mineralization in the Xiangshan deposit through numerical simulation. In order to find the most favorable locations of mineralization and to help further mineral exploration, a coupling deforma- tion and fluid flow model has been established to describe the mineralization process. In this model, the simulation re- constructs the strata deformations under fields of compressive stress and thrust structure on the hanging wall of the Zou-Shi fault. Compared with practical information, the simulation results are consistent with the No. 51 exploration section of the western Xiangshan. In addition, on the basis of geological information provided by previous investigators, the model simulates the flow process of fluids under compressive stress fields. The result suggests that many tensional areas are formed, which can help the fluid flowing upward from deeper parts. The fluid is easy to concentrate on the breccia fractured zone between two volcanic layers, especially on the intersection parts with faults, resulting in the for- mation of favourable locations of mineralization. In addition, the model is significant in guiding the exploration of ura- nium deposits in the western Xiangshan and provides clues for further exploration of deposits.

Unstructured Grid Immersed Boundary Method for Numerical Simulation of Fluid Structure Interaction

This paper presents an improved unstructured grid immersed boundary method.The advantages of both immersed boundary method and body fitted grids which are generated by unstructured grid technology are used to enhance the computation efficiency of fluid structure interaction in complex domain.The Navier-Stokes equation was discretized spacially with collocated finite volume method and Euler implicit method in time domain.The rigid body motion was simulated by immersed boundary method in which the fluid and rigid body interface interaction was dealt with VOS(volume of solid) method.A new VOS calculation method based on graph was presented in which both immersed boundary points and cross points were collected in arbitrary order to form a graph.The method is verified with flow past oscillating cylinder.

Application and development of numerical simulation for under- ground horizontal directional drilling

In coalmines of China, horizontal directional drilling （HDD） is an increasingly popular method for underground in-seam gas drainage. Numerical simulation, especially finite element analysis, is often used as an effective method to improve HDD operation. These improvements focus on rock-breaking efficiency, directional precision, stability of the borehole wall, and reliability of the drill equipment. On the basis of underground drilling characteristics, typical numerical simulation exam- ples in drilling techniques and equipment are summarized and analyzed. In the end, the future development trends of numerical simulation in underground in-seam drilling are proposed.

A stability study of goaf based on mechanical properties degradation of rock caused by rheological and disturbing loads

Based on the classical static theory and static numerical simulation,the static method could not accurately reflect the stability of goaf where the rocks on the pillar and roof are influenced by Theological and blasting disturbance for a long time.According to the test from the site,an experimental study was made in Theological and dynamic disturbance.After that,on the basis of variable rock mechanics parameters from the experimental data,numerical simulation was used to analyze the vertical stress distribution of goaf,vertical displacement and plastic area of roof in the "deterioration" caused by Theological and blasting,which shows that the mechanics properties of the rock were greatly influenced by Theological,and dynamic disturbance.The results of the experimental study and numerical simulation show that the mechanics properties of rock are greatly influenced by Theological and dynamic disturbance.As a result,the stability of goaf is greatly reduced.Finally,by comparing golf monitoring results with the analysis of theoretical calculation,it was found that the results were approximately the same,which testifies the reliability of the method.This method provides a new way of studying the stability of goaf as well as laying a basic foundation for future safety management.

Simulated Annealing Algorithm and Its Application in Irregular Polygons Packing

Two dimensional irregular polygons packing problem is very difficult to be solved in traditional optimal way.Simulated annealing(SA)algorithm is a stochastic optimization technique that can be used to solve packing problems.The whole process of SA is introduced firstly in this paper. An extended neighborhood searching method in SA is mainly analyzed. A general module of SA algorithm is given and used to lay out the irregular polygons. The judgment of intersection and other constrains of irregular polygons are analyzed. Then an example that was used in the paper of Stefan Jakobs is listed.Results show that this SA algorithm shortens the computation time and improves the solution.

K2_SPH Method and its Application for 2-D Water Wave Simulation

Smoothed Particle Hydrodynamics (SPH) is a Lagrangian meshless particle method. However, its low accuracy of kernel approximation when particles are distributed disorderly or located near the boundary is an obstacle standing in the way of its wide application. Adopting the Taylor series expansion method and solving the integral equation matrix, the second order kernel approximation method can be obtained, namely K2_SPH, which is discussed in this paper. This method is similar to the Finite Particle Method. With the improvement of kernel approximation, some numerical techniques should be adopted for different types of boundaries, such as a free surface boundary and solid boundary, which are two key numerical techniques of K2_SPH for water wave simulation. This paper gives some numerical results of two dimensional water wave simulations involving standing wave and sloshing tank problems by using K2_SPH. From the comparison of simulation results, the K2_SPH method is more reliable than standard SPH.

Simulating a fuzzy level controller for flotation columns

Level control in flotation columns is an important factor that influences the recovery and the grade of concentrate from the column. A flotation column is a nonlinear, multi-variable problem with changeable parameters that traditional methods have difficulty controlling. We have applied fuzzy control methods to the flotation column and tested the performance of the design by Matlab/Simulink simulation. The simulations show that level control in the flotation column becomes smoother and more rapid with the fuzzy controller. Compared to PID control methods the overshoot in valve position, the adjustment time, and the robustness of the controller are all improved. This indicates that it is suitable to model fuzzy controllers in applications for the study of automatic control of flotation column.

Research on the Applications of Cyclic Water Quality Model and Simulated Annealing Algorithm for Water Pollution Control and Planning

With the progress of computer technology, water pollution control and planning has been a hot topic in the scientific community. This paper discusses corresponding research on the applications of cyclic water quality model and simulated annealing algorithm for water pollution control and planning. Environmental engineering education has been the focus of much attention in recent years. Teaching methods of water pollution control and sustainable teaching innovation and creation was explored by many scholars, and the majority of workers engaged in teaching the course. The simulation result proves the effectiveness of the method. We plan to conduct more research in the future research to obtain better research result.

Improved modal truncation error in the directly analytical method for damage identification of frame structures

The damage identification is made by the numerical simulation analysis of a five-storey-and-two-span RC frame structure, using improved and unimproved direct analytical method respectively; and the fundamental equations were solved by the minimal least square method （viz. general inverse method）. It demonstrates that the feasibility and the accuracy of the present approach were impoved significantly, compared with the result of unimproved damage identification.

Constrained large-eddy simulation and detached eddy simulation of flow past a commercial aircraft at 14 degrees angle of attack

With the development of computational power and numerical algorithms,computational fluid dynamics(CFD) has become an important strategy for the design of aircraft,which significantly reduces the reliance on wind-tunnel and flight tests.In this paper,we conducted a numerical investigation on the flow past a full commercial aircraft at Mach number 0.2 and 14 degrees angle of attack by means of Reynolds-averaged Navier-Stokes(RANS),detached-eddy simulation(DES) and our newly developed constrained large-eddy simulation(CLES).The objective of this paper is to study the capability of these models in simulating turbulent flows.To our knowledge,this is the first large-eddy simulation method for full commercial aircraft simulation.The results show that the CLES can predict the mean statistical quantities well,qualitatively consistent with traditional methods,and can capture more small-scale structures near the surface of the aircraft with massive separations.Our study demonstrates that CLES is a promising alternative for simulating real engineering turbulent flows.

Biophysical studies of the interaction between a triazole derivative and bovine serum albumin by multi-spectroscopic and molecular modeling methods

The interaction between 3-thiol-4-(2,4-dichlorobenzylideneamino)-5-methyl-4H-1,2,4-triazole (CBTZ) and bovine serum albumin (BSA) under physiological conditions was investigated by fluorescence,UV-vis absorption and circular dichroism (CD) spectroscopy as well as molecular modeling methods. The result of fluorescence experiment indicates the static quenching as a result of the formation of the CBTZ-BSA complex. The binding constants (Ka) at different temperatures were calculated according to the modified Stern-Volmer equation. The enthalpy change (-H) and entropy change (-S) were determined based on the van′t Hoff equation. Both negative-H and-S indicated that van der Waals and hydrogen-bonding forces were the dominant intermolecular forces to stabilize the CBTZ-BSA complex. Site marker competitive replacement experiments demonstrated that binding of CBTZ to BSA primarily took place in sub-domain IIA (Sudlow's site I). The binding distance (r = 7.2 nm) between CBTZ and the tryptophan residue of BSA was estimated according to the theory of fluorescence resonance energy transfer (FRET). The conformational studies by circular dichroism (CD) and three-dimensional fluorescence spectroscopy showed that the presence of CBTZ induced minor changes of the secondary structure of BSA. Molecular modeling study further confirmed the binding mode obtained experimentally.

Effects of Isotopic Concentrations on Thermodynamic Parameters of Deuterium-Tritium Mixtures

Thermodynamic estimation is still too much requested for scientific applications in spite of great advances in simulation methods for efficient determination of phase equilibrium of multi-component systems. In this work, thermodynamic properties of deuterium-tritium mixture in a wide range of temperatures and pressures have been predicted. Buckingham exp-6 potential has been utilized in calculations, based on statistical perturbation theory. The effects of various values of density, temperature and isotopic concentrations on pressure have been studied. Eventually, we have found out symmetrical effects of tritium concentration in deuterium-tritium mixtures.

Application of auxiliary space preconditioning in field-scale reservoir simulation

We study a class of preconditioners to solve large-scale linear systems arising from fully implicit reservoir simulation. These methods are discussed in the framework of the auxiliary space preconditioning method for generality. Unlike in the case of classical algebraic preconditioning methods, we take several analytical and physical considerations into account. In addition, we choose appropriate auxiliary problems to design the robust solvers herein. More importantly, our methods are user-friendly and general enough to be easily ported to existing petroleum reservoir simulators. We test the efficiency and robustness of the proposed method by applying them to a couple of benchmark problems and real-world reservoir problems. The numerical results show that our methods are both efficient and robust for large reservoir models.

Numerical Investigation of an Oscillating Airfoil using Immersed Boundary Method

Based on the immersed boundary method, a numerical simulation for an oscillating airfoil is established and a preliminary analysis of the oscillating airfoil is presented with an emphasis on the physical understanding of fluid-structure interaction. In order to validate the method, two simulation cases： oscillating circular cylinder at low K-C number and two degrees of freedom oscillating cylinder are carded out first and the results are in good agreement with the previous re：searches. In the oscillating airfoil simulation, it is found that the reduced velocity U^＊. is a very sensitive factor and especially U^＊-2.8 is the critical stable boundary in the present work. The method shows the predominance of time saving in computational process for such a complicated fluid-structure interac- tion problem.

Comparative Study on Two Melting Simulation Methods:Melting Curve of Gold

Melting simulation methods are of crucial importance to determining melting temperature of materials efficiently.A high-efficiency melting simulation method saves much simulation time and computational resources.To compare the efficiency of our newly developed shock melting(SM)method with that of the well-established two-phase(TP)method,we calculate the high-pressure melting curve of Au using the two methods based on the optimally selected interatomic potentials.Although we only use 640 atoms to determine the melting temperature of Au in the SM method,the resulting melting curve accords very well with the results from the TP method using much more atoms.Thus,this shows that a much smaller system size in SM method can still achieve a fully converged melting curve compared with the TP method,implying the robustness and efficiency of the SM method.

Efficient implementation of the Barnes-Hut octree algorithm for Monte Carlo simulations of charged systems

Computer simulation with Monte Carlo is an important tool to investigate the function and equilibrium properties of many biological and soft matter materials solvable in solvents.The appropriate treatment of long-range electrostatic interaction is essential for these charged systems,but remains a challenging problem for large-scale simulations.We develop an efficient Barnes-Hut treecode algorithm for electrostatic evaluation in Monte Carlo simulations of Coulomb many-body systems.The algorithm is based on a divide-and-conquer strategy and fast update of the octree data structure in each trial move through a local adjustment procedure.We test the accuracy of the tree algorithm,and use it to perform computer simulations of electric double layer near a spherical interface.It is shown that the computational cost of the Monte Carlo method with treecode acceleration scales as log N in each move.For a typical system with ten thousand particles,by using the new algorithm,the speed has been improved by two orders of magnitude from the direct summation.