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矿产地质勘查与矿业可持续发展的科学技术模拟 被引量:4
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作者 裴荣富 李莉 王浩琳 《矿产保护与利用》 2009年第1期7-12,共6页
当前出现国际金融危机、矿业萎缩,给我国地质勘查和矿业发展带来挑战和机遇。通过大量的地质勘查与矿山开采验证对比工作,在掌握众多新成矿信息和有效技术经济可行性条件的基础上,提出合理地质勘查、矿山开发、风险投资决策和矿业循环... 当前出现国际金融危机、矿业萎缩,给我国地质勘查和矿业发展带来挑战和机遇。通过大量的地质勘查与矿山开采验证对比工作,在掌握众多新成矿信息和有效技术经济可行性条件的基础上,提出合理地质勘查、矿山开发、风险投资决策和矿业循环经济科学技术方法模拟。这四项模拟是针对矿产不可再生和风险勘查的特殊属性,对矿产勘查地质学、矿山地质学和矿业循环经济创新发展。 展开更多
关键词 地质勘查 矿业持续发展 合理模拟 循环经济 5R原则
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Physical simulation of hot deformation of TiAl based alloy 被引量:4
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作者 张俊红 黄伯云 +2 位作者 贺跃辉 周科朝 孟力平 《Journal of Central South University of Technology》 2002年第2期73-76,共4页
In order to establish a model between the grain size and the process parameters, the hot deformation behaviors of Ti 49.5Al alloy was investigated by isothermal compressive tests at temperatures ranging from 800 to 1?... In order to establish a model between the grain size and the process parameters, the hot deformation behaviors of Ti 49.5Al alloy was investigated by isothermal compressive tests at temperatures ranging from 800 to 1?100 ℃ with strain rates of 10 -3 10 -1 s -1 . Within this range, the deformation behavior obeys the power law relationship, which can be described using the kinetic rate equation. The stress exponent, n , has a value of about 5.0, and the apparent activation energy is about 320 J/mol, which fits well with the value estimated in previous investigations. The results show that, the dependence of flow stress on the recrystallized grain size can be expressed by the equation: σ=K 1d rex -0 56 . The relationship between the deformed microstructure and the process control parameter can be expressed by the formula: lg d rex =-0 281?1gZ +3 908?1. 展开更多
关键词 hot deformation TiAl based alloy microstructure refining Zener Hollomon parameter
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Numerical Simulation of the Scalar Mixing Characteristics in Three-dimensional Microchannels 被引量:2
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作者 刘演华 林建忠 +1 位作者 包福兵 石兴 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2005年第3期297-302,共6页
Based on the transport phenomena theory, the passive mixing of water and ethanol in different threedimensional microchannels is simulated numerically. The average variance of water volume fraction is used to index the... Based on the transport phenomena theory, the passive mixing of water and ethanol in different threedimensional microchannels is simulated numerically. The average variance of water volume fraction is used to index the mixing efficiency in the cases with different Reynolds number and different fabricated mixers. The results show that the efficiency of liquid mixing is progressively dependent on the convective transport as the Reynolds number increases. The efficiency of serpentine microchannel decreases with the increasing Reynolds number in the laminar regime. Altering the aspect ratio of channel inlet section has no significant effect on the mixing efficiency. Increasing the area of channel inlet section will cause the decrease of the mixing efficiency. The mixing in serpentine channels is the most efficient among three different mixers because of the existence of second flow introduced by its special structure. 展开更多
关键词 MICROCHANNEL MIXER mixing efficiency numerical simulation
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Similarity theory for the physical simulation of natural gas hydrate reservoir development 被引量:7
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作者 LIU Yaping CHEN Yueming +1 位作者 BAI Yuhu LI Shuxia 《Mining Science and Technology》 EI CAS 2010年第5期782-788,共7页
In order to apply physical simulation results to natural gas hydrate reservoir parameters to provide a theoretical framework for the design of a development plan,an analytical equation method was used to obtain the si... In order to apply physical simulation results to natural gas hydrate reservoir parameters to provide a theoretical framework for the design of a development plan,an analytical equation method was used to obtain the similarity criteria of natural gas hydrate reservoir development by physical simulation,based on a mathematical model of natural gas hydrate development.Given the approach of numerical simulation,a sensitivity analysis for all parameters was carried out,which specifically demonstrated that initial temperature is the most important parameter.Parameters of thermal conductivity coefficients are not necessary for conducting the NGH dissociation process,which will fundamentally simplify the design and establishment of the model.The analysis provides a sound theoretical basis and design principles for particular similarity. 展开更多
关键词 mathematical model equation analysis similarity criteria nature gas hydrate sensitivity analysis
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Preliminary Assessment of Simulations of Climate Changes over China by CMIP5 Multi-Models 被引量:96
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作者 XU Ying XU Chong-Hai 《Atmospheric and Oceanic Science Letters》 2012年第6期489-494,共6页
Based on 18 global climate models' simulations of the 20th century climate, a set of experiments within phase five of the Coupled Model Inter-comparison Project (CMIP5), the performances of simulating the present ... Based on 18 global climate models' simulations of the 20th century climate, a set of experiments within phase five of the Coupled Model Inter-comparison Project (CMIP5), the performances of simulating the present climate over China are assessed. Compared with observations, models can capture the dominant features of the geographic distributions of temperature and precipitation during 1961-2005. For the temporal changes of temperature, models appear to have a good performance on reproducing the warming tendency but show limited skills for precipitation. For the regional mean temperature and precipitation over the whole of China, most models underestimate the actual temperature and overestimate precipitation. Concerning the standard deviations of simulations by the 18 models, they are larger for temperature in the western part of China, while the standard deviations are larger for precipitation in the South. 展开更多
关键词 ASSESSMENT SIMULATION CMIP5 China
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Numerical and physical simulation of new SPD method combining extrusion and equal channel angular pressing for AZ31 magnesium alloy 被引量:6
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作者 张丁非 胡红军 +2 位作者 潘复生 杨明波 张钧萍 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2010年第3期478-483,共6页
A new serve plastic deformation(SPD) including initial forward extrusion and subsequent shearing process(ES) was proposed.The influence of the ES forming on the grain refinement of the microstructure was researched.Th... A new serve plastic deformation(SPD) including initial forward extrusion and subsequent shearing process(ES) was proposed.The influence of the ES forming on the grain refinement of the microstructure was researched.The components of ES forming die were manufactured and installed to Gleeble1500D thermo-mechanical simulator.The microstructure observations were carried out on the as-extruded rods(as-received) and ES formed rods.From the simulation results,ES forming can increase the cumulative strain enormously and the volume fraction of dynamic recrystallization.From the physical modeling results,the microstructures can be refined. 展开更多
关键词 magnesium alloy serve plastic deformation dynamic recrystallization microstructures refinement
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A coupled DEM and LBM model for simulation of outbursts of coal and gas 被引量:9
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作者 Sheng Xue Liang Yuan +2 位作者 Junfeng Wang Yucang Wang Jun Xie 《International Journal of Coal Science & Technology》 EI 2015年第1期22-29,共8页
An outburst of coal and gas is a major hazard in underground coal mining. It is generally accepted that an outburst occurs when certain conditions of stress, coal gassiness and physical-mechanical properties of coal a... An outburst of coal and gas is a major hazard in underground coal mining. It is generally accepted that an outburst occurs when certain conditions of stress, coal gassiness and physical-mechanical properties of coal are met. Outbursting is recognized as a two-step process, i.e., initiation and development. In this paper, we present a fully-coupled solid and fluid code to model the entire process of an outburst. The deformation, failure and fracture of solid (coal) are modeled with the discrete element method, and the flow of fluid (gas and water) such as free flow and Darcy flow are modeled with the lattice Boltzmann method. These two methods are coupled in a two-way process, i.e., the solid part provides a moving boundary condition and transfers momentum to the fluid, while the fluid exerts a dragging force upon the solid. Gas desorption from coal occurs at the solid-fluid boundary, and gas diffusion is implemented in the solid code where particles are assumed to be porous. A simple 2D example to simulate the process of an outburst with the model is also presented in this paper to demonstrate the capability of the coupled model. 展开更多
关键词 Coal and gas outburst Discrete element method Lattice Boltzmann method Solid-fluid coupling
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CWRF-based ensemble simulation of tropical cyclone activity near China and its sensitivity to the model physical parameterization schemes
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作者 Wenru Shi Haishan Chen Xin-Zhong Liang 《Atmospheric and Oceanic Science Letters》 CSCD 2021年第1期22-26,共5页
To evaluate the downscaling ability with respect to tropical cyclones(TCs)near China and its sensitivity to the model physics representation,the authors performed a multi-physics ensemble simulation with the regional ... To evaluate the downscaling ability with respect to tropical cyclones(TCs)near China and its sensitivity to the model physics representation,the authors performed a multi-physics ensemble simulation with the regional Climate-Weather Research and Forecasting(CWRF)model at a 30 km resolution driven by ERA-Interim reanalysis data.The ensemble consisted of 28 integrations during 1979-2016 with varying CWRF physics configurations.Both CWRF and ERA-Interim can generally capture the seasonal cycle and interannual variation of the TC number near China,but evidently underestimate them.The CWRF downscaling and its multi-physics ensemble can notably reduce the underestimation and significantly improve the simulation of the TC occurrences.The skill enhancement is especially large in terms of the interannual variation,which is most sensitive to the cumulus scheme,followed by the boundary layer,surface and radiation schemes,but weakly sensitive to the cloud and microphysics schemes.Generally,the Noah surface scheme,CAML(CAM radiation scheme as implemented by Liang together with the diagnostic cloud cover scheme of Xu and Randall(1996))radiation scheme,prognostic cloud scheme,and Thompson microphysics scheme stand out for their better performance in simulating the interannual variation of TC number.However,the Emanuel cumulus and MYNN boundary layer schemes produce severe interannual biases.Our study provides a valuable reference for CWRF application to improve the understanding and prediction of TC activity. 展开更多
关键词 Tropical cyclone Ensemble simulation Physical parameterization schemes Regional downscaling
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Numerical Simulation of Groundwater Flow and Solute Transport for the Northern Batinah Area, Oman
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作者 Medhat El-Bihery Abdel Aziz Al-Mushikhi +3 位作者 Salim Al-khanbashi Ahmed Al Saeedi Ali Mohsin Al-Lawati Maqboul Al-Rawahi 《Journal of Environmental Science and Engineering(B)》 2015年第6期287-301,共15页
The northern Batinah occupies approximately 12,150 km2 in the north of Oman Quaternary deposits and Neogene's upper Fats form the aquifer units. MODFLOW compatible MT3D was used for simulation development of the area... The northern Batinah occupies approximately 12,150 km2 in the north of Oman Quaternary deposits and Neogene's upper Fats form the aquifer units. MODFLOW compatible MT3D was used for simulation development of the area. It can be concluded that: (1) The groundwater in the Batinah area generally flows from the south-west to the gulf of Oman in the north-east; (2) Recharge takes place through direct recharge from rainfall and wadi flow by about 902 ×10^3 ma/day; (3) The hydraulic conductivity attains a relatively wide range between 0.02 m/day and 78 m/day and 0.02 m/day and 60 m/day for the Quaternary and Fars respectively; (4) There is probably less potential for groundwater abstraction in the northern part of the area; (5) The water level decreased by about 6 m over 24 years and (6) The increase of salinity most likely due to a contribution of sea water intrusion from the gulf along the coast. It is recommended that: (1) automatic well control system should be installed to accurate measurements of abstraction; (2) further analysis under different future scenarios should be made and (3) formulate an integrated management plan for the basin. 展开更多
关键词 GROUNDWATER numerical modeling Batinah Oman.
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Dynamic modeling of twin roll casting AZ41 magnesium alloy during hot compression processing 被引量:2
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作者 王敏 王守仁 +2 位作者 S.BKANG J.H.CHO 王砚军 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2010年第B07期513-518,共6页
A dynamic material model of Mg-4.51Al-1.19Zn-0.5Mn-0.5Ca(AZ41,mass fraction,%)magnesium alloy was put forward.The results show that the dynamic material model can characterize the deformation behavior and microstructu... A dynamic material model of Mg-4.51Al-1.19Zn-0.5Mn-0.5Ca(AZ41,mass fraction,%)magnesium alloy was put forward.The results show that the dynamic material model can characterize the deformation behavior and microstructure evolution and describe the relations among flow stress,strain,strain rates and deformation temperatures.Statistical analysis shows the validity of the proposed model.The model predicts that lower deformation temperature and higher strain rate cause the sharp strain hardening. Meanwhile,the flow stress curve turns into a steady state at high temperature and lower strain rate.The moderate temperature of 350 ℃and strain rate of 0.01 s-1 are appropriate to this alloy. 展开更多
关键词 AZ41 alloy flow stress deformation behavior dynamic model twin-roll casting hot compression
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Electrode properties and phase composition of Ti_(0.5)Ni_(0.25)Al_(0.25) hydrogen storage alloys and theoretical simulation
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作者 吴军 徐艳辉 +2 位作者 陈长聘 郑军伟 李德成 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2010年第10期1899-1905,共7页
Ti0.5Al0.25Ni0.25 alloy prepared by vacuum induction melting was studied.The phase composition was analyzed with X-ray technique and EDS analysis,and its electrochemical properties were investigated at various tempera... Ti0.5Al0.25Ni0.25 alloy prepared by vacuum induction melting was studied.The phase composition was analyzed with X-ray technique and EDS analysis,and its electrochemical properties were investigated at various temperatures.Electrochemical reaction kinetic parameters were also studied with proper electrochemical techniques.The influence of the secondary corrosion reaction on the anodic linear polarization measurement was also analyzed by theoretical simulation.The results show that,proper ball-milling with nickel powders is beneficial to electrochemical performance.The theoretical simulation proves that,the existence of the side reaction can disturb the measurement of electrochemical reaction kinetic parameters. 展开更多
关键词 hydrogen storage alloy electrochemical kinetics metal hydride electrode theoretical simulation
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SOLID-GAS INTERACTION MODELLING FOR MINING SAFETY RANGE AND NUMERICAL SIMULATIONS 被引量:2
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作者 孙培德 《Journal of Coal Science & Engineering(China)》 2000年第2期41-46,共6页
Coal and gas outburst is one of the most serious natural calamities in collieries. And protective layer mining is an effective regional method for preventing and controlling coal outburst. However, how to rationally d... Coal and gas outburst is one of the most serious natural calamities in collieries. And protective layer mining is an effective regional method for preventing and controlling coal outburst. However, how to rationally determine the mining safety range in coal mining of protective layer with quantitative analysis is a difficult problem in rock mechanics and mining engineering so far. Then in this paper applied solid gas interaction mechanics for gas leakage flow, the solid gas interaction analysis for the safety range of up protective layer mining has been achieved with the results of experimental research and in situ measurements so that the result of numerical simulation for the difficult problem is closer to reality. Furthermore, the safety range of up protective layer mining can be determined with time dependent based on the result of numerical simulation. 展开更多
关键词 coal and gas outburst mathematical modelling leakage flow solid gas interaction numerical analysis
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Multi-recurrence and van der Waerden systems 被引量:1
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作者 KWIETNIAK Dominik LI Jian +1 位作者 OPROCHA Piotr YE XiangDong 《Science China Mathematics》 SCIE CSCD 2017年第1期59-82,共24页
We explore recurrence properties arising from dynamical approach to the van der Waerden theorem and similar combinatorial problems. We describe relations between these properties and study their consequences for dynam... We explore recurrence properties arising from dynamical approach to the van der Waerden theorem and similar combinatorial problems. We describe relations between these properties and study their consequences for dynamics. In particular, we present a measure-theoretical analog of a result of Glasner on multi-transitivity of topologically weakly mixing minimal maps. We also obtain a dynamical proof of the existence of a C-set with zero Banach density. 展开更多
关键词 multi-recurrent points van der Waerden systems multiple recurrence theorem multiple IP-recurrence property multi-non-wandering points
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Reality-Virtuality Fusional Campus Environment:An Online 3D Platform Based on OpenSimulator 被引量:2
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作者 CHE Weitao LIN Hui HU Mingyuan 《Geo-Spatial Information Science》 2011年第2期144-149,共6页
This paper presents a reality-virtual fusional campus environment.It is an online 3D platform with some aspects of real information merged together.The whole platform is based on OpenSimulator with detailed geo-models... This paper presents a reality-virtual fusional campus environment.It is an online 3D platform with some aspects of real information merged together.The whole platform is based on OpenSimulator with detailed geo-models to represent the university campus.Some preliminary experiments were done to integrate the realistic information with the virtual campus for making the geo-environment not only with detailed indoor and outdoor models,but also with the real representations of the physical world.The overall motivation is to provide a framework with strong support for reality-virtuality fusional modeling in a collaborative 3D online platform for research purposes. 展开更多
关键词 collaborative 3D modeling OpenSimulator virtual geographic environment fusion of reality and virtuality
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Size-dependent elastic properties of thin films: surface anisotropy and surface bonding 被引量:5
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作者 ZHOU XiaoYe REN Hang +1 位作者 HUANG BaoLing ZHANG TongYi 《Science China(Technological Sciences)》 SCIE EI CAS 2014年第4期680-691,共12页
Surface eigenstress and eigendisplacement models were used to investigate the surface stress, surface relaxation and surface elasticity of thin films with different surface orientations. Molecular dynamics simulations... Surface eigenstress and eigendisplacement models were used to investigate the surface stress, surface relaxation and surface elasticity of thin films with different surface orientations. Molecular dynamics simulations and first-principles calculations were conducted on face-centered cubic Au films with the focus on relaxation induced nonlinear initial deformation. The simu- lation results verify the theoretical predictions of the size dependency of surface energy density and surface stress, and the non- linear scaling law of the size-dependent Young's modulus of thin films. The mechanism of the size-dependent behaviors was further explored at the atomic bonding level with the charge density field. The Au atomic bonding at surfaces is enhanced compared to its interior counterpart and therefore the nominal Young's modulus of the Au thin films is larger when the film thickness is smaller.surface elasticity, 展开更多
关键词 surface stress size-dependent Young's modulus Molecular dynamics simulations First-principle calculations
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In vivo investigation of the role of SfmO2 in saframycin A biosynthesis by structural characterization of the analogue saframycin O 被引量:1
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作者 PENG Chao TANG Yu-Min +5 位作者 LI Lei DING Wei DENG Wei PU Jin-Yue LIU Wen TANG Gong-Li 《Science China Chemistry》 SCIE EI CAS 2012年第1期90-97,共8页
Saframycin A(SFM-A),a tetrahydroisoquinoline antibiotic isolated from Streptomyces lavendulae,shows potent anti-proliferation activities against a variety of tumor cell lines,and shares the core structure with ecteina... Saframycin A(SFM-A),a tetrahydroisoquinoline antibiotic isolated from Streptomyces lavendulae,shows potent anti-proliferation activities against a variety of tumor cell lines,and shares the core structure with ecteinascidin 743(ET-743),the anticancer drug for soft-tissue sarcoma.Characterization of the SFM-A biosynthetic gene cluster revealed three nonribosomal peptide synthetase genes and a series of genes encoding oxygenases.To investigate the function of sfmO2 gene,encoding a FAD-dependent monooxygenase/hydroxylase,we constructed the gene replacement mutant(△sfmO2) strain S.lavendulae TL2007 and the corresponding gene complementation mutant strain S.lavendulae TL2008.A novel compound,SFM-O,was isolated from the △sfmO2 replacement mutant strain and its structure was characterized by comparison to the HRMS and NMR spectra of SFM-A.These findings indicated that SfmO2 is responsible for the oxidation of ring A in the biosynthetic pathway of SFM-A,and the new compound SFM-O could be considered as an advanced intermediate in the semisynthesis of ET-743. 展开更多
关键词 saframycin A BIOSYNTHESIS SfmO2 OXYGENASE saframycin O
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Flow computations of multi-stages by URANS and flux balanced mixing models 被引量:1
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作者 ZHU YaLu LUO JiaQi LIU Feng 《Science China(Technological Sciences)》 SCIE EI CAS CSCD 2018年第7期1081-1091,共11页
The quasi-steady methods based on mixing models have been widely applied to flow computations of turbomachinery multi- stages in aerospace engineering. Meanwhile, the unsteady numerical simulation has also been used d... The quasi-steady methods based on mixing models have been widely applied to flow computations of turbomachinery multi- stages in aerospace engineering. Meanwhile, the unsteady numerical simulation has also been used due to its ability in obtaining time-dependent flow solutions. In the paper, two different mixing treatments and the corresponding flux balanced ones are presented to exchange the flow solutions on the interfaces between adjacent blade rows. The four mixing treatments are then used for flow computations of a subsonic 1.5-stage axial turbine and a quasi-l.5-stage transonic compressor rotor. The results are compared with those by unsteady numerical method, which is implemented by using the sliding mesh technique. The effects of the quasi-steady and unsteady computation methods on the conservation of flow solutions across the interfaces are presented and addressed. Furthermore, the influence of mixing treatments on shock wave and flow separation of the transonic compressor rotor is presented in detail. All the results demonstrate that the flux balanced mixing treatments can be used for multi-stage flow computations with improved performance on interface conservation, even in the complex flows. 展开更多
关键词 computational fluid dynamics MULTI-STAGE mixing model flux balance unsteady flow
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