The steady-state and dynamic simulation of cascade distillation system for the production of oxygen-18 isotope from water

Accurate simulation of water distillation system for oxygen-18(18O) isotope separation is necessary to guide industrial practice, since both deuterium(D) and oxygen-18 isotope get enriched and interfere with each other. In the present work, steady-state and dynamic distillation models are established based on a classic method and a cascade distillation system with 5 towers is introduced to test the models. The theoretical expressions of separation factor αH/Dfor protium/deuterium and separation factor α^(16)O/^(18) O.for oxygen-16/oxygen-18 were derived,with the existence of deuterium and oxygen-18, respectively. The results of the steady-state simulation by the classical method proposed in the present work agreed well with the results of the lumping method. The dynamic process could be divided into 5 stages. Impressively, a peak value of product withdraw was observed before the final steady state, which was resulted from the change of ^(16)O/^(18) O separation factor and isotope distribution. An interesting low concentration zone in the towers of T2–T5 existed at the beginning of the dynamic process and it required industrial evidence.

Simulation of Steady-State and Dynamic Behaviour of a Plate Heat Exchanger

The present paper deals with both the steady-state and dynamic simulation of a plate heat exchanger, in counter-flow arrangement. A CFD （computational fluid dynamics） program FLUENT has been used to predict the temperature distribution in steady-state conditions in plate heat exchanger as well as fluid temperatures at exit of flow channels in transient condition. The results are presented for the heat exchanger, which is simulated according to the configuration of the plate heat exchanger used in the experiment. The simulated results obtained by the CFD model have been compared with the experimental data from the literature, which shows that the CFD model developed in this study is capable of predicting the steady-state and transient performance of the plate heat exchangers satisfactorily.

Numerical simulation of dynamic surface deformation based on DInSAR monitoring

Differential interferometric synthetic aperture radar （DInSAR） technology is a new method to monitor the dynamic surface subsidence. It can monitor the large scope of dynamic deformation process of surface subsidence basin and better reflect the surface subsidence form in different stages. But under the influence of factors such as noise and other factors, the tilt and horizontal deformation curves regularity calculated by DInSAR data are poorer and the actual deviation is larger. The tilt and horizontal deformations are the important indices for the safety of surface objects protection. Numerical simulation method was used to study the dynamic deformation of LW32 of West Cliff colliery in Australia based on the DInSAR monitoring data. The result indicates that the subsidence curves of two methods fit well and the correlation coefficient is more than 95%. The other deformations calculated by numerical simulation results are close to the theory form. Therefore, considering the influence, the surface and its subsidiary structures and buildings due to mining, the numerical simulation method based on the DInSAR data can reveal the distribution rules of the surface dynamic deformation values and supply the shortcomings of DInSAR technology. The research shows that the method has good applicability and can provide reference for similar situation.

A method for prediction of unstable deformation in hot forging process by simulation

A method is proposed for prediction of the unstable deformation in hot forging process using both the determined thermomechnical parameter windows of the unstable deformation zones and finite element simulation. Taking Ti-6.5Al-3.5Mo-1.5Zr-0.3Si alloy as the testing material, the thermomechnical parameter windows of the unstable deformation zones for the Ti-alloy are integrated into a commercial finite element simulation software platform. The distribution and variation of the unstable deformation zones of the alloy in hot compression process are simulated and predicted using the tailor-made finite element codes in the finite element platform. The simulation results tally with the physical experiments and the proposed method for simulation and prediction of the unstable deformation is thus verified and its efficiency is validated.

Primary and secondary modes of deformation twinning in HCP Mg based on atomistic simulations

Deformation twinning, i.e., twin nucleation and twin growth （or twin boundary migration, TBM） activated by impinged basal slip at a symmetrical tilt grain boundary in HCP Mg, was examined with molecular dynamics （MD） simulations. The results show that the {1^-1^-21}-type twinning acts as the most preferential mode of twinning. Once such twins are formed, they are almost ready to grow. The TBM of such twins is led by pure atomic shuffling events. A secondary mode of twinning can also occur in our simulations. The {112^-2} twinning is observed at 10 K as the secondary twin. This secondary mode of twinning shows different energy barriers for nucleation as well as for growth compared with the {1^-1^-21}-type twining. In particular, TBMs in this case is triggered intrinsically by pyramidal slip at its twin boundary.

Numerical simulation of the welding deformation for the side sill of the bogie frame based on local-global method

Considering the limitation of computational capacity, a new finite element solution is used to simulate the welding deformation of the side sill of railroad car＇ s bogie frame based on the local-global method. Firstly, a volumetric heat source defined by a double ellipsoid is adopted to simulate the thermal distributions of the arc welding process. And then, the local models extracted from the global model are computed with refined meshes. On these bases, the global distortions of the subject studied are ascertained by transferring the inner forces of computed local models to the global model. It indicates that the local-global method is feasible for simulating the large welded structures by comparing the computed results with the corresponding actual measured values. The work provides basis for optimizing the welding sequence and clamping conditions, and has theoretical values and engineering significance in the integral design, manufacturing technique selection of the bogie frame, as well as other kinds of large welded structures.

A COUPLED MODEL FOR MUILTIPHASE FLUID FLOW AND SEDIMENTATION DEFORMATION IN OIL RESERVOIR AND ITS NUMERICAL SIMULATION

A mathematical model for coupled multiphase fluid flow and sedi- mentation deformation is developed based on fluid-solid interaction mechanism.A finite difference-finite element numerical approach is presented.The results of an example show that the fluid-solid coupled effect has great influence on multiphase fluid flow and reservoir recovery performances,and the coupled model has practical significance for oilfield development.

An Inverse Analysis of the Comprehensive Medium Parameters and a Simulation of the Crustal Deformation of the Qinghai-Tibet Plateau

Based on the theory of finite element analysis, an inverse analysis model for the comprehensive medium parameters of the Qinghai-Tibet Plateau is set up. With the help of GPS velocity field, the comprehensive crustal medium parameters of the plateau are inversely analyzed and the characteristics of the related movement macroscopically simulated. It is then concluded that the tectonic deformation of the plateau is mainly in the form of a N-S compression accompanied by an E-W stretching, and the present tectonic setting of the plateau should be the result of the collision between the Indian and the Eurasian continents during the Cenozoic.

Three dimension simulation analysis of the interpass stress and deformation during multipass welding

It has been widely studied about the final residual stress and deformation in muhipass welding of thick weldments. But there is a lack of a clear understanding of the interrelationship of interpass stress and deformation during multipass welding. In this study, a three dimension numerical model of a sixteen-pass double V-groove welded joint with 50 mm plate is developed to compute the stress field and deformation by using multiple CPU parallel processing technology. The following factors such as the non-linear of temperature, heat radiation, filling of material step by step and so on are considered. Distribution and evolution law of welding stress in the transverse and longitudinal section is analyzed in this paper, and the interpnss stresses are studied also. At the same time the evolution course of angular deformation amount is analyzed, and the experimental results show that the calculated resuhs accord with the measured results of angular deformation.

DEFORMATION ANALYSIS OF SHEET METAL SINGLE-POINT INCREMENTAL FORMING BY FINITE ELEMENT METHOD SIMULATION

Single-point incremental forming （SPIF） is an innovational sheet metal forming method without dedicated dies, which belongs to rapid prototyping technology. In generalizing the SPIF of sheet metal, the deformation analysis on forming process becomes an important and useful method for the planning of shell products, the choice of material, the design of the forming process and the planning of the forming tool. Using solid brick elements, the finite element method（FEM） model of truncated pyramid was established. Based on the theory of anisotropy and assumed strain formulation, the SPIF processes with different parameters were simulated. The resulted comparison between the simulations and the experiments shows that the FEM model is feasible and effective. Then, according to the simulated forming process, the deformation pattern of SPIF can be summarized as the combination of plane-stretching deformation and bending deformation. And the study about the process parameters＇ impact on deformation shows that the process parameter of interlayer spacing is a dominant factor on the deformation. Decreasing interlayer spacing, the strain of one step decreases and the formability of blank will be improved. With bigger interlayer spacing, the plastic deformation zone increases and the forming force will be bigger.

Similar simulation study on the deformation and failure of surrounding rock of a large section chamber group under dynamic loading

Large and super-large section chamber groups in coal mines are frequently affected by dynamic loads resulting from production activities such as roadway driving and blasting.The stability of the surrounding rock is poor,and it is difficult to control.In this paper,a similar simulation test was used to study the deformation and evolution laws of the surrounding rock of a triangle-shaped chamber group under different dynamic loads.The results showed that under dynamic loading,the vertical stress of the surrounding rock of the chamber group increased in an oscillatory form.The maximum stress concentration coefficient reached 4.09.The damage degree of the roof was greater than that of the two sides.The deformation of the roof was approximately 1.2 times that of the two sides.For the chamber closer to the power source,the stress oscillation amplitude of the surrounding rock was larger,and the failure was more serious.The force of the anchorage structure showed a phased increasing characteristic;additionally,the force of the anchorage structure on the adjacent side of the chambers was greater than that on the other side.This study reveals the deformation and failure evolution laws of the surrounding rock of large section chamber groups under dynamic loading.

Numerical Simulation of Sloshing with Large Deforming Free Surface by MPS-LES Method

Moving particle semi-implicit （MPS） method is a fully Lagrangian particle method which can easily solve problems with violent free surface. Although it has demonstrated its advantage in ocean engineering applications, it still has some defects to be improved. In this paper, MPS method is extended to the large eddy simulation （LES） by coupling with a sub-particle-scale （SPS） turbulence model. The SPS turbulence model turns into the Reynolds stress terms in the filtered momentum equation, and the Smagorinsky model is introduced to describe the Reynolds stress terms. Although MPS method has the advantage in the simulation of the free surface flow, a lot of non-free surface particles are treated as free surface particles in the original MPS model. In this paper, we use a new free surface tracing method and the key point is ＂neighbor particle＂. In this new method, the zone around each particle is divided into eight parts, and the particle will be treated as a free surface particle as long as there are no ＂neighbor particles＂ in any two parts of the zone. As the number density parameter judging method has a high efficiency for the free surface particles tracing, we combine it with the neighbor detected method. First, we select out the particles which may be mistreated with high probabilities by using the number density parameter judging method. And then we deal with these particles with the neighbor detected method. By doing this, the new mixed free surface tracing method can reduce the mistreatment problem efficiently. The serious pressure fluctuation is an obvious defect in MPS method, and therefore an area-time average technique is used in this paper to remove the pressure fluctuation with a quite good result. With these improvements, the modified MPS-LES method is applied to simulate liquid sloshing problems with large deforming free surface. Results show that the modified MPS-LES method can simulate the large deforming free surface easily. It can not only capture the large impact pressure accurately on rolling tank wall but also can generate all physical phenomena successfully. The good agreement between numerical and experimental results proves that the modified MPS-LES method is a good CFD methodology in free surface flow simulations.

Numerical simulation analysis for deformation deviation and experimental verification for an antenna thin-wall parts considering riveting assembly with finite element method

In the process of thin-wall parts assembly for an antenna,the parts assembly deformation deviation is occurring due to the riveting assembly.In view of the riveting assembly deformation problems,it can be analyzed through transient and static simulation.In this work,the theoretical deformation model for riveting assembly is established with round head rivet.The simulation analysis for riveting deformation is carried out with the riveting assembly piece including four rivets,which comparing with the measuring points experiment results of riveting test piece through dealing with the experimental data using the point coordinate transform method and the space line fitting method.Simultaneously,the deformation deviation of the overall thin-wall parts assembly structure is analyzed through finite element simulation;and its results are verified by the measuring experiment for riveting assembly with the deformation deviation of some key points on the thin-wall parts.Through the comparison analysis,it is shown that the simulation results agree well with the experimental results,which proves the correctness and effectiveness of the theoretical analysis,simulation results and the given experiment data processing method.Through the study on the riveting assembly for thin-wall parts,it will provide a theoretical foundation for improving thin-wall parts assembly quality of large antenna in future.

THE METHOD OF PHOTOPLASTIC SIMULATION AND ITS APPLICATION ON COMPLICATED DEFORMATION

The paper concisely introduced the hoopment of photoplastic simulation and the principle of its appli- cation.Deformations of combine extrusion and strain distributin in the process of upsetting the cylinder with void were studied by this physical photoplasic simulation method. Some important informations obtained from the simulation experiment are helpful to understand the deformation law and the charac- teristics of material flowing.The validity of the physical simulation method and the importance of com- bining the physical simulation method with numerical simulation method together were proposed in the paper.

Simulation for the Controlling Factors of Structural Deformation in the Southern Margin of the Junggar Basin

According to the differences of structural deformation characteristics, the southern margin of the Junggar basin can be divided into two segments from east to west. Arcnate thrust-and-fold belts that protrude to the north are developed in the eastern segment. There are three rows of en echelon thrust-and-fold belts in the western segment. Thrust and fold structures of basement-involved styles are developed in the first row, and decollement fold structures are formed from the second row to the third row. In order to study the factors controlling the deformation of structures, sand-box experiments have been devised to simulate the evolution of plane and profile deformation. The planar simulation results indicate that the orthogonal compression coming from Bogeda Mountain and the oblique compression with an angle of 75° between the stress and the boundary originating from North Tianshan were responsible for the deformation differences between the eastern part and the western part. The Miquan-Uriimqi fault in the basement is the pre-existing condition for generating fragments from east to west. The profile simulation results show that the main factors controlling the deformation in the eastern part are related to the decollement of Jurassic coal beds alone, while those controlling the deformation in the western segment are related to both the Jurassic coal beds and the Eogene clay beds. The total amount of shortening from the Yaomoshan anticline to the Gumudi anticline in the eastern part is -19.57 km as estimated from the simulation results, and the shortening rate is about 36.46%; that from the Qingshuihe anticline to the Anjihai anticline in the western part is -22.01 km as estimated by the simulation results, with a shortening rate of about 32.48%. These estimated values obtained from the model results are very close to the values calculated by means of the balanced cross section.

SIMULATION OF 3-D DEFORMATION AND MATERIAL FLOW DURING ROLL FORGING PROCESS USING SYSTEM OF OVAL-ROUND GROOVE

Basing on the analysis of the traits of the roll forging process, a system-model of computer simulation has been established. Three-dimensional rigid-plastic FEM has been used for the simulation of the deformation process in the oval and round pass rolling, including the entering, rolling, and separating stages. The analysis was conducted using the Deform-3D ver.5.0 code. The important information concerned with the deformation area characteristic, material flow, and velocity field has been presented. Otherwise, the location of the neutral plane in the deformation area was shown clearly.

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.

Simulation of co-seismic gravity change and deformation of Wenchuan Ms8.0 earthquake

Surface co-seismic gravity changes and displacements caused by the Wenchuan Ms8.0 earthquake are calculated on the basis of the half-space dislocation theory and two fault models inversed, respectively, by Institute of Geophysics, CEA and USGS. The results show that 1 ） the dislocation consists of dip slip and rightlateral strike slip ;2 ）the co-seismic gravity change shows a four-quadrant pattern ,which is greatly controlled by the distribution of the vertical displacements, especially in the near-filed ; 3 ） the gravity change is generally less than 10 × 10^-8 ms^-2 in the far-field,but as high as several 100 × 10^-8 ms^-2 in the near-filed. These results basically agree with observational results.

Temperature effect on nanotwinned Ni under nanoindentation using molecular dynamic simulation

Temperature effect on atomic deformation of nanotwinned Ni (nt-Ni) under localized nanoindentation is investigated in comparison with nanocrystalline Ni (nc-Ni) through molecular simulation.The nt-Ni exhibits enhanced critical load and hardness compared to nc-Ni,where perfect,stair-rod and Shockley dislocations are activated at (111),(111) and (111) slip planes in nt-Ni compared to only SSockley dislocation nucleation at (111) and (111) slip planes of nc-Ni.The nt-Ni exhibits a less significant indentation size effect in comparison with nc-Ni due to the dislocation slips hindrance of the twin boundary.The atomic deformation associated with the indentation size effect is investigated during dislocation transmission.Different from the decreasing partial slips parallel to the indenter surface in nc-Ni with increasing temperature,the temperaturedependent atomic deformation of nt-Ni is closely related to the twin boundary:from the partial slips parallel to the twin boundary (~10 K),to increased confined layer slips and decreased twin migration(300 K–600 K),to decreased confined layer slips and increased dislocation interaction of dislocation pinning and dissociation (900 K–1200 K).Dislocation density and atomic structure types through quantitative analysis are implemented to further reveal the above-mentioned dislocation motion and atomic structure alteration.Our study is helpful for understanding the temperature-dependent plasticity of twin boundary in nanotwinned materials.

Cellular automaton simulation of dynamic recrystallization behavior in V-10Cr-5Ti alloy under hot deformation conditions

The deformation behavior of V-10Cr-5Ti alloy was studied on the Gleeble-1500 thermomechanical simulator at the temperatures of 950-1350℃, and the strain rates of 0.01-10 s^-1. Based on the Arrhenius model, dislocation density model, nucleation model and grain growth model, a numerical cellular automaton (CA) model coupling simulation of hot deformation is established to simulate and characterize the microstructural evolution during DRX. The results show that the flow stress is fairly sensitive to the strain rate and deformation temperature. The error between the predicted stress by the Arrhenius model and the actual measured value is less than 8%. The initial average grain size calculated by the CA model is 86.25 μm, which is close to the experimental result (85.63 μm). The simulations show that the effect of initial grain size on the dynamic recrystallization microstructure evolution is not significant, while increasing the strain rate or reducing the temperature can refine the recrystallized grains.