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Numerical Simulation on Thermomechanical Coupling Process in Friction Stir-Assisted Wire Arc Additive Manufacturing
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作者 Li Long Xiao Yichen +2 位作者 Shi Lei Chen Ji Wu Chuansong 《稀有金属材料与工程》 北大核心 2026年第1期1-8,共8页
Wire arc additive manufacturing(WAAM)has emerged as a promising approach for fabricating large-scale components.However,conventional WAAM still faces challenges in optimizing microstructural evolution,minimizing addit... Wire arc additive manufacturing(WAAM)has emerged as a promising approach for fabricating large-scale components.However,conventional WAAM still faces challenges in optimizing microstructural evolution,minimizing additive-induced defects,and alleviating residual stress and deformation,all of which are critical for enhancing the mechanical performance of the manufactured parts.Integrating interlayer friction stir processing(FSP)into WAAM significantly enhances the quality of deposited materials.However,numerical simulation research focusing on elucidating the associated thermomechanical coupling mechanisms remains insufficient.A comprehensive numerical model was developed to simulate the thermomechanical coupling behavior in friction stir-assisted WAAM.The influence of post-deposition FSP on the coupled thermomechanical response of the WAAM process was analyzed quantitatively.Moreover,the residual stress distribution and deformation behavior under both single-layer and multilayer deposition conditions were investigated.Thermal analysis of different deposition layers in WAAM and friction stir-assisted WAAM was conducted.Results show that subsequent layer deposition induces partial remelting of the previously solidified layer,whereas FSP does not cause such remelting.Furthermore,thermal stress and deformation analysis confirm that interlayer FSP effectively mitigates residual stresses and distortion in WAAM components,thereby improving their structural integrity and mechanical properties. 展开更多
关键词 friction stir processing wire arc additive manufacturing numerical simulation thermomechanical coupling temperature field DEFORMATION
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Material driven workability simulation by FEM including 3D processing maps for magnesium alloy 被引量:2
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作者 刘娟 李居强 +2 位作者 崔振山 欧立安 阮立群 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2013年第10期3011-3019,共9页
The three-dimensional (3D) processing maps considering strain based on the two-dimensional (2D) processing maps proposed by PRASAD can describe the distribution of the efficiency of power dissipation and flow inst... The three-dimensional (3D) processing maps considering strain based on the two-dimensional (2D) processing maps proposed by PRASAD can describe the distribution of the efficiency of power dissipation and flow instability regions at various temperatures, strain rates and strains, which exhibit intrinsic workability related to material itself. Finite element (FE) simulation can obtain the distribution of strain, strain rate, temperature and die filling status, which indicates state-of-stress (SOS) workability decided by die shape and different processing conditions. On the basis of this, a new material driven analysis method for hot deformation was put forward by the combination of FE simulation with 3D processing maps, which can demonstrate material workability of the entire hot deformation process including SOS workability and intrinsic workability. The hot forging process for hard-to-work metal magnesium alloy was studied, and the 3D thermomechanical FE simulation including 3D processing maps of complex hot forging spur bevel gear was first conducted. The hot forging experiments were carried out. The results show that the new method is reasonable and suitable to determine the aoorooriate nrocess narameters. 展开更多
关键词 material driven workability simulation 3D processing maps magnesium alloy hot forging
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Structural physical simulation experiment on vertical growth process of strike-slip faults in ultra-deep strata of Tarim Basin,NW China 被引量:1
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作者 NENG Yuan XIE Zhou +5 位作者 SHAO Longfei RUAN Qiqi KANG Pengfei ZHANG Jianan TIAN Zhiwen LIU Genji 《Petroleum Exploration and Development》 2025年第5期1179-1192,共14页
In the ultra-deep strata of the Tarim Basin,the vertical growth process of strike-slip faults remains unclear,and the vertical distribution of fractured-cavity carbonate reservoirs is complex.This paper investigates t... In the ultra-deep strata of the Tarim Basin,the vertical growth process of strike-slip faults remains unclear,and the vertical distribution of fractured-cavity carbonate reservoirs is complex.This paper investigates the vertical growth process of strike-slip faults through field outcrop observations in the Keping area,interpretation of seismic data from the Fuman Oilfield,Tarim Basim,NW China,and structural physical simulation experiments.The results are obtained mainly in four aspects.First,field outcrops and ultra-deep seismic profiles indicate a three-layer structure within the strike-slip fault,consisting of fault core,fracture zone and primary rock.The fault core can be classified into three parts vertically:fracture-cavity unit,fault clay and breccia zone.The distribution of fracture-cavity units demonstrates a distinct pattern of vertical stratification,owing to the structural characteristics and growth process of the slip-strike fault.Second,the ultra-deep seismic profiles show multiple fracture-cavity units in the strike-slip fault zone.These units can be classified into four types:top fractured,middle connected,deep terminated,and intra-layer fractured.Third,structural physical simulation experiments and ultra-deep seismic data interpretation reveal that the strike-slip faults have evolved vertically in three stages:segmental rupture,vertical growth,and connection and extension.The particle image velocimetry detection demonstrates that the initial fracture of the fault zone occurred at the top or bottom and then evolved into cavities gradually along with the fault growth,accompanied by the emergence of new fractures in the middle part of the strata,which subsequently connected with the deep and shallow cavities to form a complete fault zone.Fourth,the ultra-deep carbonate strata primarily develop three types of fractured-cavity reservoirs:flower-shaped fracture,large and deep fault and staggered overlap.The first two types are larger in size with better reservoir conditions,suggesting a significant exploration potential. 展开更多
关键词 strike-slip fault vertical growth evolution process structural physical simulation experiment Ordovician fractured-cavity carbonate reservoir ultra-deep Tarim Basin Fuman oilfield
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Photolithography Process Simulation for Integrated Circuits and Microelectromechanical System Fabrication 被引量:1
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作者 周再发 黄庆安 李伟华 《Journal of Semiconductors》 EI CAS CSCD 北大核心 2006年第4期705-711,共7页
Simulations of photoresist etching,aerial image,exposure,and post-bake processes are integrated to obtain a photolithography process simulation for microelectromechanical system(MEMS) and integrated circuit(IC) fa... Simulations of photoresist etching,aerial image,exposure,and post-bake processes are integrated to obtain a photolithography process simulation for microelectromechanical system(MEMS) and integrated circuit(IC) fabrication based on three-dimensional (3D) cellular automata(CA). The simulation results agree well with available experimental results. This indicates that the 3D dynamic CA model for the photoresist etching simulation and the 3D CA model for the post-bake simulation could be useful for the monolithic simulation of various lithography processes. This is determined to be useful for the device-sized fabrication process simulation of IC and MEMS. 展开更多
关键词 cellular automata process simulation photolithography simulation MODEL TCAD
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Numerical simulation and modeling of flow behavior during hot metal ladle pouring process
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作者 Ye Sun Yun Bai +5 位作者 Zhang-jie Dai Cheng-yong Huang Jiang-shan Zhang Wei Liu Jing-she Li Shu-feng Yang 《Journal of Iron and Steel Research International》 2025年第12期4218-4228,共11页
A new three-dimensional multiphase numerical model was built.The volume of fluid and k-ε turbulence models were used to investigate the hot metal ladle pouring process.During the pouring process,issues such as iron s... A new three-dimensional multiphase numerical model was built.The volume of fluid and k-ε turbulence models were used to investigate the hot metal ladle pouring process.During the pouring process,issues such as iron splashing,overflow,and significant heat loss are prevalent.To realize efficient and stable pouring,the effects of ladle tilting velocity,flow rate,and converter tilting angle on the pouring process were examined.The model was verified by comparing the actual pouring time with the numerical results.It is shown that there is a nonlinear relationship between pouring velocity and hot metal flow rate at the ladle mouth.As the mass flow increased and the converter tilting angle decreased,the impact point of the hot metal into the converter pool shifted from the side wall to the bottom,and the impact force increased accordingly.The pouring velocity curve was optimized by the volume difference of the ladle at different angles,and an empirical formula was derived.After the optimization of pouring speed,the flow rate was stabilized between 4000 and 6000 kg/s,and the pouring time was reduced by approximately 30 s.After applying this model in actual production,the hot metal temperature inside the converter increased by approximately 5℃statistically.This model is potential to enhance the production efficiency,stability,and safety of the pouring process between open containers. 展开更多
关键词 Numerical simulation Flow field Pouring process Hot metal ladle
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A Hierarchical Task Graph Parallel Computing Framework for Chemical Process Simulation
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作者 Shifeng Qu Shaoyi Yang +3 位作者 Wenli Du Zhaoyang Duan Feng Qian Meihong Wang 《Engineering》 2025年第8期229-239,共11页
Sequential-modular-based process flowsheeting software remains an indispensable tool for process design,control,and optimization.Yet,as the process industry advances in intelligent operation and maintenance,convention... Sequential-modular-based process flowsheeting software remains an indispensable tool for process design,control,and optimization.Yet,as the process industry advances in intelligent operation and maintenance,conventional sequential-modular-based process-simulation techniques present challenges regarding computationally intensive calculations and significant central processing unit(CPU)time requirements,particularly in large-scale design and optimization tasks.To address these challenges,this paper proposes a novel process-simulation parallel computing framework(PSPCF).This framework achieves layered parallelism in recycling processes at the unit operation level.Notably,PSPCF introduces a groundbreaking concept of formulating simulation problems as task graphs and utilizes Taskflow,an advanced task graph computing system,for hierarchical parallel scheduling and the execution of unit operation tasks.PSPCF also integrates an advanced work-stealing scheme to automatically balance thread resources with the demanding workload of unit operation tasks.For evaluation,both a simpler parallel column process and a more complex cracked gas separation process were simulated on a flowsheeting platform using PSPCF.The framework demonstrates significant time savings,achieving over 60%reduction in processing time for the simpler process and a 35%–40%speed-up for the more complex separation process. 展开更多
关键词 Parallel computing process simulation Task graph parallelism Sequential modular approach
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Seismic high-resolution processing method based on spectral simulation and total variation regularization constraints 被引量:1
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作者 Guo Xin Gao Jian-Hu +3 位作者 Yin Xun-De Yong Xue-Shan Wang Hong-Qiu Li Sheng-Jun 《Applied Geophysics》 SCIE CSCD 2022年第1期81-90,145,共11页
There is little low-and-high frequency information on seismic data in seismic exploration,resulting in narrower bandwidth and lower seismic resolution.It considerably restricts the prediction accuracy of thin reservoi... There is little low-and-high frequency information on seismic data in seismic exploration,resulting in narrower bandwidth and lower seismic resolution.It considerably restricts the prediction accuracy of thin reservoirs and thin interbeds.This study proposes a novel method to constrain improving seismic resolution in the time and frequency domain.The expected wavelet spectrum is used in the frequency domain to broaden the seismic spectrum range and increase the octave.In the time domain,the Frobenius vector regularization of the Hessian matrix is used to constrain the horizontal continuity of the seismic data.It eff ectively protects the signal-to-noise ratio of seismic data while the longitudinal seismic resolution is improved.This method is applied to actual post-stack seismic data and pre-stack gathers dividedly.Without abolishing the phase characteristics of the original seismic data,the time resolution is signifi cantly improved,and the structural features are clearer.Compared with the traditional spectral simulation and deconvolution methods,the frequency distribution is more reasonable,and seismic data has higher resolution. 展开更多
关键词 high-resolution seismic processing total variation regularization spectral simulation Hessian matrix
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Big Data Application Simulation Platform Design for Onboard Distributed Processing of LEO Mega-Constellation Networks 被引量:1
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作者 Zhang Zhikai Gu Shushi +1 位作者 Zhang Qinyu Xue Jiayin 《China Communications》 SCIE CSCD 2024年第7期334-345,共12页
Due to the restricted satellite payloads in LEO mega-constellation networks(LMCNs),remote sensing image analysis,online learning and other big data services desirably need onboard distributed processing(OBDP).In exist... Due to the restricted satellite payloads in LEO mega-constellation networks(LMCNs),remote sensing image analysis,online learning and other big data services desirably need onboard distributed processing(OBDP).In existing technologies,the efficiency of big data applications(BDAs)in distributed systems hinges on the stable-state and low-latency links between worker nodes.However,LMCNs with high-dynamic nodes and long-distance links can not provide the above conditions,which makes the performance of OBDP hard to be intuitively measured.To bridge this gap,a multidimensional simulation platform is indispensable that can simulate the network environment of LMCNs and put BDAs in it for performance testing.Using STK's APIs and parallel computing framework,we achieve real-time simulation for thousands of satellite nodes,which are mapped as application nodes through software defined network(SDN)and container technologies.We elaborate the architecture and mechanism of the simulation platform,and take the Starlink and Hadoop as realistic examples for simulations.The results indicate that LMCNs have dynamic end-to-end latency which fluctuates periodically with the constellation movement.Compared to ground data center networks(GDCNs),LMCNs deteriorate the computing and storage job throughput,which can be alleviated by the utilization of erasure codes and data flow scheduling of worker nodes. 展开更多
关键词 big data application Hadoop LEO mega-constellation multidimensional simulation onboard distributed processing
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Image processing based three-dimensional model reconstruction for cross-platform numerical simulation
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作者 Yu-cheng Sun Yu-hang Huang +5 位作者 Na Li Xiao Han Ai-long Jiang Jin-wu Kang Ji-wu Wang Hai-liang Yu 《China Foundry》 SCIE CAS CSCD 2023年第2期139-147,共9页
Numerical simulation is the most powerful computational and analysis tool for a large variety of engineering and physical problems.For a complex problem relating to multi-field,multi-process and multi-scale,different ... Numerical simulation is the most powerful computational and analysis tool for a large variety of engineering and physical problems.For a complex problem relating to multi-field,multi-process and multi-scale,different computing tools have to be developed so as to solve particular fields at different scales and for different processes.Therefore,the integration of different types of software is inevitable.However,it is difficult to perform the transfer of the meshes and simulated results among software packages because of the lack of shared data formats or encrypted data formats.An image processing based method for three-dimensional model reconstruction for numerical simulation was proposed,which presents a solution to the integration problem by a series of slice or projection images obtained by the post-processing modules of the numerical simulation software.By means of mapping image pixels to meshes of either finite difference or finite element models,the geometry contour can be extracted to export the stereolithography model.The values of results,represented by color,can be deduced and assigned to the meshes.All the models with data can be directly or indirectly integrated into other software as a continued or new numerical simulation.The three-dimensional reconstruction method has been validated in numerical simulation of castings and case studies were provided in this study. 展开更多
关键词 cross-platform numerical simulation 3D model reconstruction image processing SLICE
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Numerical Simulation of Dieless Drawing Process with Non-steady Processing Parameters
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作者 He Yong Liu Xuefeng +1 位作者 Wang Zhen Xie Jianxin 《稀有金属材料与工程》 SCIE EI CAS CSCD 北大核心 2011年第S3期179-184,共6页
Since processing parameters have always been assumed to be stable in the current finite element numerical simulation of dieless drawing process,the simulation results for the product dimension tend to stabilize gradua... Since processing parameters have always been assumed to be stable in the current finite element numerical simulation of dieless drawing process,the simulation results for the product dimension tend to stabilize gradually.In fact,the dimension fluctuation exists in the forming process all the while.A mathematical model of Gauss distribution for processing parameters was employed and a finite element numerical model of dieless drawing process with non-steady processing parameters was established.Dieless drawing processing of Ni-Ti alloy wire was conducted for verifying the proposed model.The results indicated that the non-steady processing parameters model had higher simulation accuracy of the wire diameter than that given by the steady parameters model.Furthermore,the model could also be used to analyze the fluctuation characteristics in the whole dieless drawing process. 展开更多
关键词 dieless drawing non-steady processing parameter thermal-mechanical coupling finite element numerical simulation Gauss distribution
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A study on fast post-processing massive data of casting numerical simulation on personal computers 被引量:1
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作者 Chen Tao Liao Dunming +1 位作者 Pang Shenyong Zhou Jianxin 《China Foundry》 SCIE CAS 2013年第5期321-324,共4页
When castings become complicated and the demands for precision of numerical simulation become higher,the numerical data of casting numerical simulation become more massive.On a general personal computer,these massive ... When castings become complicated and the demands for precision of numerical simulation become higher,the numerical data of casting numerical simulation become more massive.On a general personal computer,these massive numerical data may probably exceed the capacity of available memory,resulting in failure of rendering.Based on the out-of-core technique,this paper proposes a method to effectively utilize external storage and reduce memory usage dramatically,so as to solve the problem of insufficient memory for massive data rendering on general personal computers.Based on this method,a new postprocessor is developed.It is capable to illustrate filling and solidification processes of casting,as well as thermal stess.The new post-processor also provides fast interaction to simulation results.Theoretical analysis as well as several practical examples prove that the memory usage and loading time of the post-processor are independent of the size of the relevant files,but the proportion of the number of cells on surface.Meanwhile,the speed of rendering and fetching of value from the mouse is appreciable,and the demands of real-time and interaction are satisfied. 展开更多
关键词 casting numerical simulation massive data fast post-processing
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Multi-relaxation-time lattice Boltzmann simulations of lid driven flows using graphics processing unit
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作者 Chenggong LI J.P.Y.MAA 《Applied Mathematics and Mechanics(English Edition)》 SCIE EI CSCD 2017年第5期707-722,共16页
Large eddy simulation (LES) using the Smagorinsky eddy viscosity model is added to the two-dimensional nine velocity components (D2Q9) lattice Boltzmann equation (LBE) with multi-relaxation-time (MRT) to simul... Large eddy simulation (LES) using the Smagorinsky eddy viscosity model is added to the two-dimensional nine velocity components (D2Q9) lattice Boltzmann equation (LBE) with multi-relaxation-time (MRT) to simulate incompressible turbulent cavity flows with the Reynolds numbers up to 1 × 10^7. To improve the computation efficiency of LBM on the numerical simulations of turbulent flows, the massively parallel computing power from a graphic processing unit (GPU) with a computing unified device architecture (CUDA) is introduced into the MRT-LBE-LES model. The model performs well, compared with the results from others, with an increase of 76 times in computation efficiency. It appears that the higher the Reynolds numbers is, the smaller the Smagorinsky constant should be, if the lattice number is fixed. Also, for a selected high Reynolds number and a selected proper Smagorinsky constant, there is a minimum requirement for the lattice number so that the Smagorinsky eddy viscosity will not be excessively large. 展开更多
关键词 large eddy simulation (LES) multi-relaxation-time (MRT) lattice Boltzmann equation (LBE) two-dimensional nine velocity components (D2Q9) Smagorinskymodel graphic processing unit (GPU) computing unified device architecture (CUDA)
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Molecular Dynamic Simulation on the Absorbing Process of Isolating and Coating of α-olefin Drag Reducing Polymer 被引量:1
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作者 李冰 盛翔 +6 位作者 邢文国 董桂霖 刘永军 张长桥 陈祥俊 周宁宁 秦占波 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2010年第6期630-636,745,共8页
The absorbing process in isolating and coating process of α-olefin drag reducing polymer was studied by molecular dynamic simulation method, on basis of coating theory of α-olefin drag reducing polymer particles wit... The absorbing process in isolating and coating process of α-olefin drag reducing polymer was studied by molecular dynamic simulation method, on basis of coating theory of α-olefin drag reducing polymer particles with polyurethane as coating material. The distributions of sodium laurate, sodium dodeeyl sulfate, and sodium dodeeyl benzene sulfonate on the surface of α-olefin drag reducing polymer particles were almost the same, but the bending degrees of them were obviously different. The bending degree of SLA molecules was greater than those of the other two surfactant molecules. Simulation results of absorbing and accumulating structure showed that, though hydrophobie properties of surfactant molecules were almost the same, water density around long chain sulfonate sodium was bigger than that around alkyl sulfate sodium. This property goes against useful absorbing and accumulating on the surface of α-olefin drag reducing polymer particles; simulation results of interactions of different surfactant and multiple hydroxyl compounds on surface of particles showed that, interactions of different surfaetant and one kind of multiple hydroxyl compound were similar to those of one kind of surfaetant and different multiple hydroxyl compounds. These two contrast types of interactions also exhibited the differences of absorbing distribution and closing degrees to surface of particles. The sequence of closing degrees was derived from simulation; control step of addition polymerization interaction in coating process was absorbing mass transfer process, so the more closed to surface of particle the multiple hydroxyl compounds were, the easier interactions With isoeyanate were. Simulation results represented the compatibility relationship between surfactant and multiple hydroxyl compounds. The isolating and coating processes of α-olefin drag reducing polymer were further understood on molecule and atom level through above simulation research, and based on the simulation, a referenced theoretical basis was provided for practical optimal selection and experimental preparation of α-olefin drag reducing polymer particles suspension isolation agent. 展开更多
关键词 Molecular dynamic simulation Coating process Multiple hydroxyl compound Addition polymerization Optimal selection Isolation agent
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Physics-informed neural network for simulation of electromagnetic and temperature fields in electroslag remelting process
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作者 Xiao-qing Jiang Wen-yue Hu +2 位作者 Xiao-na Liu Hong-ru Li Fu-bin Liu 《Journal of Iron and Steel Research International》 2025年第11期3826-3837,共12页
In the electroslag remelting(ESR)process,it mainly relies on thermal experiments or analysis via mechanistic models to realize the physical fields simulation of the electromagnetic field and temperature field coupled ... In the electroslag remelting(ESR)process,it mainly relies on thermal experiments or analysis via mechanistic models to realize the physical fields simulation of the electromagnetic field and temperature field coupled transfer,which has the limitations of high cost,a large amount of calculating data and high computing power requirements.A novel network based on physics-informed neural network(PINN)was designed to realize the fast and high-fidelity prediction of the distribution of electromagnetic field and temperature field in ESR process.The physical laws were combined with the deep learning network through PINN,and physical constraints were embedded to achieve effective solution of partial differential equations(PDEs).PINN was used to minimize the loss function consisting of data error,physical information error and boundary condition error.The physical laws and boundary condition constraints in the ESR process were considered to maintain high PDE solution accuracy under different spatial and temporal resolutions.Automatic differentiation(Autodiff)technique and gradient descent algorithm were used to optimize the network parameters.The experimental results show that compared with the mechanistic models,PINN can effectively replace thermal experiments to realize the physical field simulation of ESR process with only a few experimental data,which can avoid the disadvantages of pure data-driven network simulation that requires a large amount of training data.Moreover,the solution of PINN has good physical interpretability and reliability of simulation results.For simulating electromagnetic field and temperature field distribution,the training time of the network is only 140 and 203 s,and the regression indicators of root mean square error can reach 12.65 and 13.76,respectively. 展开更多
关键词 Physics-informed neural network Electroslag remelting process Electromagnetic field Temperature field simulation
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Multiscale Simulation Starting at the Molecular Level for Adsorption Process Development 被引量:4
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作者 Hae-Jeong Son Young-il Lim 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2008年第1期108-111,共4页
This article presents a multiscale simulation approach starting at the molecular level for the adsorption process development. A grand canonical Monte Carlo method is used for the prediction of adsorption isotherms of... This article presents a multiscale simulation approach starting at the molecular level for the adsorption process development. A grand canonical Monte Carlo method is used for the prediction of adsorption isotherms of methanol on an activated carbon at the molecular level. The adsorption isotherms obtained in the linear region (or adsorption constant) are exploited as a model parameter required for the adsorption process simulation. The adsorption process model described by a set of partial differential equations (PDEs) is solved by using the conservation element and solution element method, which produces a fast and an accurate numerical solution to PDEs. The simulation results obtained from the adsorption constant estimated at the molecular level are in good agreement with the experimental results of the pulse response. The systematical multiscale simulation approach addressed in this study may be useful to accelerate the adsorption process development by reducing the number of experiments. 展开更多
关键词 activated carbon METHANOL adsorption isotherms molecular simulation grand canonical Monte Carlo (GCMC) method process simulation and development
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Hierarchy-Based Team Software Process Simulation Model 被引量:1
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作者 CHEN Ying-xin LIU Qun 《Wuhan University Journal of Natural Sciences》 EI CAS 2006年第1期273-277,共5页
According to the characteristic of Team Software Process (TSP), it adopts a hierarchy-based model combined discrete event model with system dynamics model. This model represents TSP as form of two levels, the inner ... According to the characteristic of Team Software Process (TSP), it adopts a hierarchy-based model combined discrete event model with system dynamics model. This model represents TSP as form of two levels, the inner level embodies the continuity of the software process, the outer embodies the software development process by phases, and the structure and principle of the model is explained in detail, then formalization description of the model is offered. At last, an example is presented to demonstrate the simulation process and result. This model can simulate team software process from various angles, supervise and predict the software process. Also it can make the management of software development become more scientific and improve the quality of software. 展开更多
关键词 team software process process simulation hierarchy-based simulation model process quality
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Differences between physical and human process simulation in geography: Empirical analysis of two cases
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作者 TANG Zhipengy ZHANG Jin +1 位作者 LIU Weidong WU Hong 《Journal of Geographical Sciences》 SCIE CSCD 2012年第3期497-508,共12页
Physical geography and human geography are the principal branches of the geographical sciences. Physical process simulation and human process simulation in geography are both quantitative methods used to recover past ... Physical geography and human geography are the principal branches of the geographical sciences. Physical process simulation and human process simulation in geography are both quantitative methods used to recover past events and even to forecast events based on precisely determined parameters. There are four differences between physical process simulation and human process simulation in geography, which we summarize with two specific cases, one of which is about a typhoon's development and its precipitation, and the other of which is regarding the evolution of three industrial structures in China. The differences focus on four aspects: the main factors of the research framework; the knowledge back-ground of the systematic analysis framework; the simulation data sources and quantitative method; and the core of the study object and the method of forecast application. As the human-land relationship is the key ideology of the man-land system, the relationship between the physical and human factors is becoming increasingly close at present. Physical process simulation and human process simulation in geography will exhibit crossing and blending in the future to reflect the various geographical phenomena better. 展开更多
关键词 physical process simulation human process simulation GEOGRAPHY human-land system
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A simulation study of microstructure evolution during solidification process of liquid metal Ni 被引量:10
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作者 刘海蓉 刘让苏 +3 位作者 张爱龙 侯兆阳 王鑫 田泽安 《Chinese Physics B》 SCIE EI CAS CSCD 2007年第12期3747-3753,共7页
A molecular dynamics simulation study has been performed for the microstructure evolution in a liquid metal Ni system during crystallization process at two cooling rates by adopting the embedded atom method (EAM) mo... A molecular dynamics simulation study has been performed for the microstructure evolution in a liquid metal Ni system during crystallization process at two cooling rates by adopting the embedded atom method (EAM) model potential. The bond-type index method of Honeycutt-Andersen (HA) and a new cluster-type index method (CTIM-2) have been used to detect and analyse the microstructures in this system. It is demonstrated that the cooling rate plays a critical role in the microstructure evolution: below the crystallization temperature Tc, the effects of cooling rate are very remarkable and can be fully displayed. At different cooling rates of 2.0 × 10^13 K·s^-1 and 1.0 × 10^12 K·s^-1, two different kinds of crystal structures are obtained in the system. The first one is the coexistence of the hcp (expressed by (12 0 0 0 6 6) in CTIM-2) and the fcc (12 0 0 0 12 0) basic clusters consisting of 1421 and 1422 bond-types, and the hcp basic cluster becomes the dominant one with decreasing temperature, the second one is mainly the fcc (12 0 0 0 12 0) basic clusters consisting of 1421 bond-type, and their crystallization temperatures Tc would be 1073 and 1173 K, respectively. 展开更多
关键词 liquid metal Ni cooling rate crystallization process microstructure evolution molecular dynamics simulation
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A wind tunnel simulation of the dynamic processes involved in sand dune formation on the western coast of Hainan Island 被引量:11
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作者 LI Sen LIU Xianwan +2 位作者 LI Huichuan ZHENG Yinghua WEI Xinghu 《Journal of Geographical Sciences》 SCIE CSCD 2007年第4期453-468,共16页
The western coast of Hainan Island exhibits a savanna landscape. Many types of sand dunes, including transverse dune ridges, longitudinal dune ridges, elliptical dunes, coppice dunes, and climbing dunes, are widely di... The western coast of Hainan Island exhibits a savanna landscape. Many types of sand dunes, including transverse dune ridges, longitudinal dune ridges, elliptical dunes, coppice dunes, and climbing dunes, are widely distributed in the coastal zone. In winter, high-frequency and high-energy NE winds (dominant winds) are prevalent, with a resultant drift direction (RDD) of S35.6°W. In spring, low-frequency and low-energy SW secondary winds prevail, with a RDD of N25.1°E. Wind tunnel simulations revealed that the airflow over the dune surface is the main factor controlling the erosion and deposition patterns of dune surfaces and the morphological development of dunes. In the region's bidirectional wind environment, with two seasonally distinct energy levels, the airflow over the surface of elliptical dunes, barchan dunes, and transverse dune ridges will exhibit a transverse pattern, whereas the airflow over longitudinal dunes ridges exhibits a lateral pattern and that over climbing dunes exhibits a climbing-circumfluent pattern. These patterns represent different dynamic processes. The coastal dunes on the western coast of Hainan Island are influenced by factors such as onshore winds, sand sources, coastal slopes, rivers, and forest shelter belts. The source of the sand that supplements these dunes particularly influences the development pattern: when there is more sand, the pattern shows positive equilibrium deposition between dune ridges and dunes; otherwise, it shows negative equilibrium deposition. The presence or absence of forest shelter belts also influences deposition and dune development patterns and transformation of dune forms. Coastal dunes and inland desert dunes experience similar dynamic processes, but the former have more diversified shapes and more complex formation mechanisms. 展开更多
关键词 western coast of Hainan Island coastal dune surface airflow dynamic processes wind tunnel simulation
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Modeling, Simulation and Optimization of a Whole Industrial Catalytic Naphtha Reforming Process on Aspen Plus Platform 被引量:16
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作者 侯卫锋 苏宏业 +1 位作者 胡永有 褚健 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2006年第5期584-591,共8页
A new 18-lump kinetic model for naphtha catalytic reforming reactions is discussed. By developing this model as a user module, a whole industrial continuous catalytic reforming process is simulated on Aspen plus plat-... A new 18-lump kinetic model for naphtha catalytic reforming reactions is discussed. By developing this model as a user module, a whole industrial continuous catalytic reforming process is simulated on Aspen plus plat-form. The technique utilizes the strong databases, complete sets of modules, and flexible simulation tools of the Aspen plus system and retains the characteristics of the proposed kinetic model. The calculated results are in fair agreement with the actual operating data. Based on the model of the whole reforming process, the process is opti-mized and the optimization results are tested in the actual industrial unit for about two months. The test shows that the process profit increases about 1000yuan·h-1 averagely, which is close to the calculated result. 展开更多
关键词 catalytic reforming kinetic model Aspen plus computer simulation process optimization
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