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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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基于混合蛇鹭算法的机械臂轨迹优化 被引量:1
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作者 韩世龙 焦浩然 程联军 《制造技术与机床》 北大核心 2025年第5期14-21,共8页
针对机械臂轨迹优化中出现的效率低、易早熟等问题,提出了一种基于蛇鹭算法(secretary bird optimization algorithm, SBOA)的机械臂轨迹优化算法。针对传统算法在收敛速度与解质量上的不足,引入龙格-库塔计算原理和联合对立算子,并加... 针对机械臂轨迹优化中出现的效率低、易早熟等问题,提出了一种基于蛇鹭算法(secretary bird optimization algorithm, SBOA)的机械臂轨迹优化算法。针对传统算法在收敛速度与解质量上的不足,引入龙格-库塔计算原理和联合对立算子,并加入混沌序列及动态对立触发机制,提升了算法的局部搜索精度和全局搜索能力。通过Siemens Process Simulate工业仿真平台对优化结果进行验证,并与粒子群算法(particle swarm optimization, PSO)、模拟退火算法(simulated annealing, SA)等经典算法进行对比,结果显示混合蛇鹭算法(hybird secretary bird optimization algorithm, HSBOA)在优化精度、收敛速度、轨迹平滑性和加速度连续性方面均具有显著优势。仿真结果表明,HSBOA在复杂多目标优化场景中展现出优异的鲁棒性和泛化能力,能够满足高精度、高效率的工业自动化需求,进一步验证了其在工业自动化领域的广泛应用潜力。 展开更多
关键词 机械臂 轨迹优化 龙格-库塔 Process Simulate 时间最优
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Modelling and simulation of high-speed milling chatter regeneration based on MATLAB 被引量:1
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作者 梅文涛 苑苓苓 +1 位作者 郑勇峰 李红升 《Journal of Measurement Science and Instrumentation》 CAS CSCD 2015年第2期175-179,共5页
Considering the deficiency in milling process parameters selection, based on the modelling of dynamic milling force and the deduction of chatter stability limits, the chatter stability lobes simulation program for mil... Considering the deficiency in milling process parameters selection, based on the modelling of dynamic milling force and the deduction of chatter stability limits, the chatter stability lobes simulation program for milling is developed with MAT- LAB. The simulation optimization application software of dynamics was designed using engineering simulation software Visio Basic. The chatter stability lobes for milling, which can be used as an instruction guide for the selection of process parameters, are simulated with frequency response functions (FRFs) gained by hammer test. The validation and accuracy of the simulation algorithm are verified by experiments. The simulation method has been used in a factory with an excellent application effect. 展开更多
关键词 chatter stability lobes machining process simulation milling
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焊装手工线自动化机器人自动岛仿真研究 被引量:1
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作者 徐爱武 杨文嫱 《汽车工艺师》 2025年第6期15-17,21,共4页
针对焊装车间手工生产线存在的用人成本高、焊接质量稳定性不足等问题,提出了一种利旧手动夹具改造成自动化柔性机器人自动岛仿真流程。通过PDPS仿真,实现了将手动夹具转变为机器人自动岛夹具的改造,同时操作人员也由焊接作业转变为单... 针对焊装车间手工生产线存在的用人成本高、焊接质量稳定性不足等问题,提出了一种利旧手动夹具改造成自动化柔性机器人自动岛仿真流程。通过PDPS仿真,实现了将手动夹具转变为机器人自动岛夹具的改造,同时操作人员也由焊接作业转变为单纯取放件。不仅显著降低了人力成本,更有效提升了焊接工艺的一致性。此外,改造后的机器人自动岛具备多车型批量柔性生产的能力,并预留了后续智能化升级接口,为生产系统的持续优化提供了技术支撑。 展开更多
关键词 手动夹具 机器人工作站 Process Simulate 人机工程仿真 焊装
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基于Process simulate的机器人工位仿真节拍优化方法
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作者 杨文嫱 胡杰 《汽车工艺师》 2025年第7期61-64,共4页
焊装工艺是汽车四大工艺中的重要环节之一,同时也是自动化率最高、工艺最为复杂的一个环节。以单个机器人工位为例,基于Process simulate工艺仿真平台构建焊装生产线数字化模型,系统分析工位设备及机器人时序特征,验证各工位节拍,并且... 焊装工艺是汽车四大工艺中的重要环节之一,同时也是自动化率最高、工艺最为复杂的一个环节。以单个机器人工位为例,基于Process simulate工艺仿真平台构建焊装生产线数字化模型,系统分析工位设备及机器人时序特征,验证各工位节拍,并且通过调整焊接时序、改善机器人路径及优化机器人干涉区实现工位的节拍优化。以上方案以及措施的实施,可有效降低现场设计变更频次,显著提升前期工艺规划质量与产线整体运行效率,优化机器人工位节拍,从而实现生产成本的有效管控。同时为同类型焊装机器人自动化生产线前期规划的节拍验证及优化提供了可借鉴的技术路径,提升企业市场竞争力。 展开更多
关键词 Process simulate 节拍优化 机器人轨迹 数字化仿真 焊装
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Efficient CO_(2) Desorption Catalysts:From Material Design to Kinetics Analysis and Application Evaluation
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作者 Lei Xing Zhen Chen +3 位作者 Guoxiong Zhan Zhoulan Huang Lidong Wang Junhua Li 《Engineering》 2025年第6期251-259,共9页
Catalytic amine-solvent regeneration has been validated as an energy-saving strategy for CO_(2) chemisorption by boosting reaction kinetics under mild conditions.The upscale performance evaluation and longterm durabil... Catalytic amine-solvent regeneration has been validated as an energy-saving strategy for CO_(2) chemisorption by boosting reaction kinetics under mild conditions.The upscale performance evaluation and longterm durability are indispensable steps for industrial application but have been scarcely reported thus far.Here,we report a ZrO_(2)/Al_(2)O_(3) pack catalyst that possesses strong metal oxide-support interactions,a porous structure,active and stable Zr-O-Al coordination,promoted proton transfer and a 40.7% decrease in the energy activation of carbamate decomposition,which significantly accelerates CO_(2) desorption kinetics.The upscale experiment and cost evaluation based on industrial flue gas revealed that the use of packing catalysts can reduce energy consumption by 27.56% and optimize the overall cost by 10.49%.The active sites present excellent stability in alkaline solvents.This work is the first to investigate the ability of high-technology readiness(technology readiness level at 6(TRL 6))for catalytic aminesolvent regeneration,providing valuable insights for potential applications involving efficient CO_(2) capture with catalyst assistance. 展开更多
关键词 CO_(2)capture Catalytic CO_(2)desorption Upscale evaluation Process simulation Technical economics
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Growth Mechanism of Microcrystalline Silicon Films by Scaling Theory and Monte Carlo Simulation 被引量:1
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作者 訾威 周玉琴 +1 位作者 刘丰珍 朱美芳 《Journal of Semiconductors》 EI CAS CSCD 北大核心 2008年第8期1465-1468,共4页
Hydrogenated microcrystalline silicon (~c-Si:H) films with a high deposition rate of 1.2nm/s were prepared by hot-wire chemical vapor deposition (HWCVD). The growth-front roughening processes of the μc-Si..H fil... Hydrogenated microcrystalline silicon (~c-Si:H) films with a high deposition rate of 1.2nm/s were prepared by hot-wire chemical vapor deposition (HWCVD). The growth-front roughening processes of the μc-Si..H films were investi- gated by atomic force microscopy. According to the scaling theory, the growth exponent β≈0.67, the roughness exponent α≈0.80,and the dynamic exponent 1/z = 0.40 are obtained. These scaling exponents cannot be explained well by the known growth models. An attempt at Monte Carlo simulation has been made to describe the growth process of μc-Si: H film using a particle reemission model where the incident flux distribution,the type and concentration of growth radical, and sticking,reemission,shadowing mechanisms all contributed to the growing morphology. 展开更多
关键词 μc-Si:H growth mechanism scaling theory Monte Carlo simulations reemission process
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Computational Mass Transfer Method for Chemical Process Simulation 被引量:10
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作者 袁希钢 余国琮 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2008年第4期497-502,共6页
The recent works on the development of computational mass transfer (CMT) method and its applications in chemical process simulation are reviewed. Some development strategies and challenges in future research are als... The recent works on the development of computational mass transfer (CMT) method and its applications in chemical process simulation are reviewed. Some development strategies and challenges in future research are also discussed. 展开更多
关键词 computational mass transfer turbulent mass transfer diffusivity chemical process simulation
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Process simulation and optimization of flow field in wet electrostatic precipitator 被引量:7
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作者 YE Xing-lian WANG Shuai +3 位作者 ZHANG Hao AN Xi-zhong GUO Bao-yu LI Li-feng 《Journal of Central South University》 SCIE EI CAS CSCD 2020年第1期132-143,共12页
To improve the dust removal performance of the wet electrostatic precipitator(WESP), a flow field optimization scheme was proposed via CFD simulation in different scales. The simplified models of perforated and collec... To improve the dust removal performance of the wet electrostatic precipitator(WESP), a flow field optimization scheme was proposed via CFD simulation in different scales. The simplified models of perforated and collection plates were determined firstly. Then the model parameters for the resistance of perforated and collection plates, obtained by small-scale flow simulation, were validated by medium-scale experiments. Through the comparison of the resistance and velocity distribution between simulation results and experimental data, the simplified model is proved to present the resistance characteristics of perforated and collection plates accurately. Numerical results show that after optimization, both the flow rate and the pressure drop in the upper room of electric field regions are basically equivalent to those of the lower room, and the velocity distribution in flue inlet of WESP becomes more uniform. Through the application in practice, the effectiveness and reliability of the optimization scheme are proved, which can provide valuable reference for further optimization of WESP. 展开更多
关键词 process simulation OPTIMIZATION flow field wet electrostatic precipitator perforated plate collection plate
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Microscopic sand production simulation and visual sanding pattern description in weakly consolidated sandstone reservoirs 被引量:5
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作者 Chang-Yin Dong Bo Zhou +4 位作者 Fan-Sheng Huang Lei Zhang Yi-Zhong Zhao Yang Song Jun-Yu Deng 《Petroleum Science》 SCIE CAS CSCD 2022年第1期279-295,共17页
To visually describe the sanding pattern,this study constructs a new particle-scale microstructure model of weakly consolidated formation,and develop the corresponding methodology to simulate the sanding process and p... To visually describe the sanding pattern,this study constructs a new particle-scale microstructure model of weakly consolidated formation,and develop the corresponding methodology to simulate the sanding process and predict sand cavity shape.The microstructure model is a particle-objective model,which focuses on the random sedimentation of every sand grain.In the microstructure,every particle has its own size,sphericity and inclination angle.It is used to simulate the actual structure of cemented granular materials,which considers the heterogeneity and randomness of reservoir properties,provides the initial status for subsequent sanding simulation.With the particle detachment criteria,the microscopic simulation of sanding can be visually implemented to investigate the pattern and cavity shapes caused by sand production.The results indicate that sanding always starts initially from the borehole border,and then extends along the weakly consolidated plane,showing obvious characteristic of randomness.Three typical microscopic sanding patterns,concerning pore liquefaction,pseudo wormhole and continuous collapse,are proposed to illustrate the sanding mechanism in weakly consolidated reservoirs.The nonuniformity of sanding performance depends on the heterogeneous distribution of reservoir properties,such as rock strength and particle size.Finally,the three sanding patterns are verified by visually experimental work.The proposed integrated methodology is capable of predicting and describing the sanding cavity shape of an oil well after long-term sanding production,and providing the focus objective of future sand control measure. 展开更多
关键词 Weakly consolidated reservoir Particle-scale microstructure model Microcosmic sanding process simulation Visual sanding cavity description Sanding prediction Sand control optimization
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Virtual Reality Based Process Integrated Simulation Platform in Refinery:Virtual Refinery and Its Application 被引量:6
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作者 Zhou Zewei Feng Yiping +1 位作者 Rong Gang Wu Yucheng (State Key Laboratory of Industrial Control Technology,Institute of Cyber-Systems and Control,Zhejiang University,Hangzhou 310027,China) 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2011年第3期74-84,共11页
With the combination between system simulation and virtual reality,we have established an integrated virtual refinery simulation platform,and analyzed the overall design and principal architecture.This paper introduce... With the combination between system simulation and virtual reality,we have established an integrated virtual refinery simulation platform,and analyzed the overall design and principal architecture.This paper introduces a simulation algorithm about a refinery based on virtual reality,and explains how the algorithm can be applied to the virtual refinery integrated simulation platform in detail.The virtual refinery simulation platform,which consists of a three-dimensional scene system,an integrated database system and a dynamic-static simulation system,has many applications,such as dynamic-static simulation of key process unit used as process control and oil tank blending simulation for scheduling.With the visualization and human-computer interaction for acquiring production and process data,this platform can provide effective supports on staff training related with monitoring,control and operation in refinery.Virtual refinery can also be web published through the internet and it is helpful for the distance training and education. 展开更多
关键词 virtual refinery petrochemical enterprise process integrated simulation information representation intelligent manufacturing systems
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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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Modeling and Simulation of Production Process on Dimethyl Ether Synthesized from Coal-based Syngas by One-step Method 被引量:3
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作者 韩媛媛 张海涛 +1 位作者 应卫勇 房鼎业 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2009年第1期108-112,共5页
As a result of shortage supply of oil resources, the process for the alternative coal-based fuel, dimethyl ether (DME), has emerged as an important process in chemical engineering field. With the laboratory experime... As a result of shortage supply of oil resources, the process for the alternative coal-based fuel, dimethyl ether (DME), has emerged as an important process in chemical engineering field. With the laboratory experiment data about DME synthesis and separation, the production process for DME with high purity is proposed when one-step synthesis of DME in slurry bed reactor from syngas is adopted. On the basis of experimental research and process analysis, the proper unit modules and thermophysical calculation methods for the simulation process are selected. Incorporated the experimentally determined parameters of reaction dynamic model for DME synthesis, regression constants of parameters in non-random two-liquid equation (NRTL) model for binary component in DME separation system with built-in properties model, .the process flowsheet, is.developed and simulated on the Aspen Plus platform. The simulation results coincide well with data obtained in laboratory experiment. Accordingly, the accurate simulation results offer useful references to similar equipment design and process operation optimization. 展开更多
关键词 dimethyl ether process simulation Aspen Plus
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Flue gas analysis for biomass and coal co‑fring in fuidized bed:process simulation and validation 被引量:2
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作者 Daulet Zhakupov Lyazzat Kulmukanova +1 位作者 Yerbol Sarbassov Dhawal Shah 《International Journal of Coal Science & Technology》 EI CAS CSCD 2022年第4期71-81,共11页
Coal-conversion technologies,although used ubiquitously,are often discredited due to high pollutant emissions,thereby emphasizing a dire need to optimize the combustion process.The co-fring of coal/biomass in a fuidiz... Coal-conversion technologies,although used ubiquitously,are often discredited due to high pollutant emissions,thereby emphasizing a dire need to optimize the combustion process.The co-fring of coal/biomass in a fuidized bed reactor has been an efcient way to optimize the pollutants emission.Herein,a new model has been designed in Aspen Plus®to simultaneously include detailed reaction kinetics,volatile compositions,tar combustion,and hydrodynamics of the reactor.Validation of the process model was done with variations in the fuel including high-sulfur Spanish lignite,high-ash Ekibastuz coal,wood pellets,and locally collected municipal solid waste(MSW)and the temperature ranging from 1073 to 1223 K.The composition of the exhaust gases,namely,CO/CO_(2)/NO/SO_(2)were determined from the model to be within 2%of the experimental observations.Co-combustion of local MSW with Ekibastuz coal had fue gas composition ranging from 1000 to 5000 ppm of CO,16.2%–17.2%of CO_(2),200–550 ppm of NO,and 130–210 ppm of SO_(2).A sensitivity analysis on co-fring of local biomass and Ekibastuz coal demonstrated the optimal operating temperature for fuidized bed reactor at 1148 K with the recommended biomass-to-coal ratio is 1/4,leading to minimum emissions of CO,NO,and SO_(2). 展开更多
关键词 Biomass cofring Fluidized-bed combustion Advanced process simulation Flue-gas emissions Fuel utilization Aspen plus
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Analysis of seismic disaster failure mechanism and dam-break simulation of high arch dam 被引量:2
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作者 Zhang Jingkui Zhang Liaojun 《Earthquake Engineering and Engineering Vibration》 SCIE EI CSCD 2014年第2期327-335,共9页
Based on a Chinese national high arch dam located in a meizoseismal region, a nonlinear numerical analysis model of the damage and failure process of a dam-foundation system is established by employing a 3-D deformabl... Based on a Chinese national high arch dam located in a meizoseismal region, a nonlinear numerical analysis model of the damage and failure process of a dam-foundation system is established by employing a 3-D deformable distinct element code(3DEC) and its re-development functions. The proposed analysis model considers the dam-foundation-reservoir coupling effect, infl uence of nonlinear contact in the opening and closing of the dam seam surface and abutment rock joints during strong earthquakes, and radiation damping of far fi eld energy dissipation according to the actual workability state of an arch dam. A safety assessment method and safety evaluation criteria is developed to better understand the arch dam system disaster process from local damage to ultimate failure. The dynamic characteristics, disaster mechanism, limit bearing capacity and the entire failure process of a high arch dam under a strong earthquake are then analyzed. Further, the seismic safety of the arch dam is evaluated according to the proposed evaluation criteria and safety assessment method. As a result, some useful conclusions are obtained for some aspects of the disaster mechanism and failure process of an arch dam. The analysis method and conclusions may be useful in engineering practice. 展开更多
关键词 high arch dam complex foundation 3DEC disaster mechanism dam-break process simulation seismic safety evaluation
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Research on agile space emergency launching mission planning simulation and verification method 被引量:2
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作者 WU Feng LIU Xiuluo +5 位作者 WANG Jia LI Chao LIU Ying SU Jianbin ZHANG Ailiang WANG Min 《Journal of Systems Engineering and Electronics》 SCIE EI CSCD 2023年第5期1267-1284,共18页
Space emergency launching is to send a satellite into space by using a rapid responsive solid rocket in the bounded time to implement the emergency Earth observation mission.The key and difficult points mainly include... Space emergency launching is to send a satellite into space by using a rapid responsive solid rocket in the bounded time to implement the emergency Earth observation mission.The key and difficult points mainly include the business process construction of launching mission planning,validation of the effectiveness of the launching scheme,etc.This paper pro-poses the agile space emergency launching mission planning simulation and verification method,which systematically con-structs the overall technical framework of space emergency launching mission planning with multi-field area,multi-platform and multi-task parallel under the constraint of resource schedul-ing for the first time.It supports flexible reconstruction of mis-sion planning processes such as launching target planning,tra-jectory planning,path planning,action planning and launching time analysis,and can realize on-demand assembly of operation links under different mission scenarios and different plan condi-tions,so as to quickly modify and generate launching schemes.It supports the fast solution of rocket trajectory data and the accurate analysis of multi-point salvo time window recheck and can realize the fast conflict resolution of launching missions in the dimensions of launching position and launching window sequence.It supports lightweight scenario design,modular flexi-ble simulation,based on launching style,launching platform,launching rules,etc.,can realize the independent mapping of mission planning results to two-dimensional and three-dimen-sional visual simulation models,so as to achieve a smooth con-nection between mission planning and simulation. 展开更多
关键词 emergency launching launching mission planning launching process simulation satellite orbit planning rocket tra-jectory planning
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Simulation analysis of construction process of high rock slope's stabilization 被引量:2
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作者 朱占元 凌贤长 +1 位作者 王宣青 邹祖银 《Journal of Harbin Institute of Technology(New Series)》 EI CAS 2008年第2期188-193,共6页
A self-developed elasto-plastic finite element program was used to analyze the construction sequence of high rock slope's stabilization in a coal-coking plant, and the result was compared with that employing the u... A self-developed elasto-plastic finite element program was used to analyze the construction sequence of high rock slope's stabilization in a coal-coking plant, and the result was compared with that employing the ultimate equilibrium method. Based on the results of finite element analysis, the stress contour graphs and displacement vector graphs at different construction steps were obtained, and the behavior of the slope during stabilization construction process was analyzed quantitatively. Based on the analysis of safety factors of three different schemes of stabilization and two different construction schemes, the assessment of stability and bracing design of the construction process were performed. The results show that the original reinforcement design is improper; the stability of the rock slope is controlled by a developed structural plane, the stability factor after excavation is less than 1, and the free surface should be braced in time; for stability, the construction sequence should adopt that bracing follows excavation step by step up to down; the local slide occurred during the construction process agrees with the dangerous slide determined by the numerical analysis, which proves the validity and rationality of the adopted method. 展开更多
关键词 high rock slope STABILITY STABILIZATION construction process simulation elasto-plastic FEM method
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Machine learning-based ionic liquids design and process simulation for CO_(2) separation from flue gas 被引量:2
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作者 Kai Wang Huijin Xu +1 位作者 Chen Yang Ting Qiu 《Green Energy & Environment》 SCIE CSCD 2021年第3期432-443,共12页
Rational design of ionic liquids(ILs),which is highly dependent on the accuracy of the model used,has always been crucial for CO_(2)separation from flue gas.In this study,a support vector machine(SVM)model which is a ... Rational design of ionic liquids(ILs),which is highly dependent on the accuracy of the model used,has always been crucial for CO_(2)separation from flue gas.In this study,a support vector machine(SVM)model which is a machine learning approach is established,so as to improve the prediction accuracy and range of IL melting points.Based on IL melting points data with 600 training data and 168 testing data,the estimated average absolute relative deviations(AARD)and squared correlation coefficients(R^(2))are 3.11%,0.8820 and 5.12%,0.8542 for the training set and testing set of the SVM model,respectively.Then,through the melting points model and other rational design processes including conductor-like screening model for real solvents(COSMO-RS)calculation and physical property constraints,cyano-based ILs are obtained,in which tetracyanoborate[TCB]-is often ruled out due to incorrect estimation of melting points model in the literature.Subsequently,by means of process simulation using Aspen Plus,optimal IL are compared with excellent IL reported in the literature.Finally,1-ethyl-3-methylimidazolium tricyanomethanide[EMIM][TCM]is selected as a most suitable solvent for CO_(2)separation from flue gas,the process of which leads to 12.9%savings on total annualized cost compared to that of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide[EMIM][Tf_(2)N]. 展开更多
关键词 Ionic liquid Rational design CO_(2)separation Support vector machine Process simulation
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Numerical simulation study of the failure evolution process and failure mode of surrounding rock in deep soft rock roadways 被引量:16
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作者 Meng Qingbin Han Lijun +3 位作者 Xiao Yu Li Hao Wen Shengyong Zhang Jian 《International Journal of Mining Science and Technology》 SCIE EI CSCD 2016年第2期209-221,共13页
Based on the safety coefficient method,which assigns rock failure criteria to calculate the rock mass unit,the safety coefficient contour of surrounding rock is plotted to judge the distribution form of the fractured ... Based on the safety coefficient method,which assigns rock failure criteria to calculate the rock mass unit,the safety coefficient contour of surrounding rock is plotted to judge the distribution form of the fractured zone in the roadway.This will provide the basis numerical simulation to calculate the surrounding rock fractured zone in a roadway.Using the single factor and multi-factor orthogonal test method,the evolution law of roadway surrounding rock displacements,plastic zone and stress distribution under different conditions is studied.It reveals the roadway surrounding rock burst evolution process,and obtains five kinds of failure modes in deep soft rock roadway.Using the fuzzy mathematics clustering analysis method,the deep soft surrounding rock failure model in Zhujixi mine can be classified and patterns recognized.Compared to the identification results and the results detected by geological radar of surrounding rock loose circle,the reliability of the results of the pattern recognition is verified and lays the foundations for the support design of deep soft rock roadways. 展开更多
关键词 Deep soft rock roadway Evolutionary process Failure model Numerical simulation Model recognition
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Simulation and design of a heat-integrated double-effect reactive distillation process for propylene glycol methyl ether production 被引量:1
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作者 Ran An Shengxin Chen +5 位作者 Shun Hou Yuting Zhu Chunhu Li Xinbao Zhu Ruixia Liu Weizhong An 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2022年第12期103-114,共12页
A double-effect reactive distillation(DERD)process was proposed for the production of propylene glycol methyl ether from propylene oxide and methanol to overcome the shortcoming of low selectivity and high-energy cons... A double-effect reactive distillation(DERD)process was proposed for the production of propylene glycol methyl ether from propylene oxide and methanol to overcome the shortcoming of low selectivity and high-energy consumption in the tubular plug-flow reactor.A single-column reactive distillation(RD)process was conducted under optimized operating conditions based on sensitivity analysis as a reference.The results demonstrated that the proposed DERD process is able to achieve more than 95%selectivity of the desired product.After that,a design approach of the DERD process with an objective of the minimum operating cost was proposed to achieve further energy savings in the RD process.The proposed DERD configuration can provide a large energy-savings by totally utilization of the overhead vapor steam in the high-pressure RD column.A comparison of the single-column RD process revealed that the proposed DERD process can reduce the operating cost and the total annual cost of 25.3%and 30.7%,respectively,even though the total capital cost of DERD process is larger than that of the RD process. 展开更多
关键词 Propylene oxide Reactive distillation Heat integration Propylene glycol monomethyl ether Process simulation
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