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Numerical simulation and experimental verification of bubble size distribution in an air dense medium fluidized bed 被引量:11
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作者 He Jingfeng Zhao Yuemin +2 位作者 Luo Zhenfu He Yaqun Duan Chenlong 《International Journal of Mining Science and Technology》 SCIE EI 2013年第3期387-393,共7页
Bubble size distribution is the basic apparent performance and obvious characteristics in the air dense medium fluidized bed (ADMFB). The approaches of numerical simulation and experimental verification were combined ... Bubble size distribution is the basic apparent performance and obvious characteristics in the air dense medium fluidized bed (ADMFB). The approaches of numerical simulation and experimental verification were combined to conduct the further research on the bubble generation and movement behavior. The results show that ADMFB could display favorable expanded characteristics after steady fluidization. With different particle size distributions of magnetite powder as medium solids, we selected an appropriate prediction model for the mean bubble diameter in ADMFB. The comparison results indicate that the mean bubble diameters along the bed heights are 35 mm < D b < 66 mm and 40 mm < D b < 69 mm with the magnetite powder of 0.3 mm+0.15mm and 0.15mm+0.074mm, respectively. The prediction model provides good agreements with the experimental and simulation data. Based on the optimal operating gas velocity distribution, the mixture of magnetite powder and <1mm fine coal as medium solids were utilized to carry out the separation experiment on 6-50mm raw coal. The results show that an optimal separation density d P of 1.73g/cm 3 with a probable error E of 0.07g/cm 3 and a recovery efficiency of 99.97% is achieved, which indicates good separation performance by applying ADMFB. 展开更多
关键词 Air dense medium fluidized bed numerical simulation Bubble dynamical behavior prediction model
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Simulation of Gas Oil Hydrotreater Heat Exchange Tube and Crystallization Prediction of NH_(4)Cl by Thermodynamic Equilibrium
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作者 Jin Haozhe Liu Xinyu +3 位作者 Liu Xiaofei Gu Youjie Li Xiaojun Fu Dexiao 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS CSCD 2023年第2期142-154,共13页
The hydrotreater system heat exchanger is one of the main pieces of heat exchange equipment in petrochemical enterprises.In recent years,oil resources have shown a deterioration trend of high sulfur and high acid cont... The hydrotreater system heat exchanger is one of the main pieces of heat exchange equipment in petrochemical enterprises.In recent years,oil resources have shown a deterioration trend of high sulfur and high acid content,with corrosion risk being prominent in oil processing.Taking the multi-medium flow corrosion risk of the hydrotreater heat exchanger pipeline in a petrochemical enterprise as the research object,based on the parameter characteristics of corrosive NH_(3) and HCl media under a high-temperature and high-pressure environment,the ammonium salt crystallization and deposition mechanism under multi-phase flow is revealed.The thermodynamic equilibrium curve is modified based on the thermodynamic principle and fugacity coefficient variation,and the prediction model of ammonium chloride crystallization in hydrotreater heat exchanger under high temperature and high pressure is constructed according to the modification.This study uses the mixture model,the flow-thermal coupling method,and the discrete phase model method to carry out the numerical simulation of multiphase flow and the numerical prediction of particle distribution characteristics in the heat exchanger pipeline of the hydrotreater heat exchange equipment,so as to realize the quantitative prediction of the particle crystallization deposition distribution in the pipeline.The results show that with the decrease of temperature,the crystallization occurs first on both sides of the center of the tube bundle,and more crystallization occurs in the lower half of the U-shaped tube,which may seriously lead to problems such as pipe blockage and under-deposit corrosion. 展开更多
关键词 hydrotreating processing process modeling thermodynamic equilibrium ammonium salt crystallization numerical simulation and prediction
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Numerical Analysis of Factors Influencing Implosion
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作者 Chen Jianguo , Dietrich R. A. and Zhu Jimao Associate Professor, Dept. of Naval Architecture and Ocean Engineering, Shanghai Jiaotong University,Shanghai 200030 Dipl. Ing., Dept. of Structural and Fluid Mechanics GKSS Research Center, 2054 Geesthacht, Germany Professor, Dept. of Naval Architecture and Ocean Engineering, Shanghai Jiaotong University, Shanghai 200030 《China Ocean Engineering》 SCIE EI 1994年第3期343-354,共12页
-By using gas-liquid two-phase flow theory, a modified mathematical model based on the computational fluid dynamics method SIMPLE (Semi-Implicit Method for Pressure-Linked Equations) is introduced to investigate implo... -By using gas-liquid two-phase flow theory, a modified mathematical model based on the computational fluid dynamics method SIMPLE (Semi-Implicit Method for Pressure-Linked Equations) is introduced to investigate implosion phenomena in high pressure chambers systematically. A theoretical simulation-prediction method, which is independent of experimental data, is developed in the paper and great improvement has been made on the topic. In the paper, various implosion situations have been simulated and predicted. Effects of a series of factors influencing implosion results and methods of reducing implosion danger have been analysed. The analysis results are of importance to underwater engineering practice. 展开更多
关键词 IMPLOSION two-phase flow implosion pressure numerical simulation/ prediction
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