![]() |
个人信息Personal Information
教授
博士生导师
硕士生导师
性别:男
毕业院校:大连理工大学
学位:博士
所在单位:化工学院
学科:化工过程机械. 安全科学与工程
办公地点:化工实验楼H313
联系方式:Tel./Fax. +86-411-84986274
电子邮箱:jzyin@dlut.edu.cn
SIMULATION OF SOLID-LIQUID SUSPENSION AND SCALE-UP OF AGAROSE GEL ACTIVATION REACTOR
点击次数:
论文类型:期刊论文
发表时间:2016-09-01
发表刊物:JOURNAL OF MECHANICS IN MEDICINE AND BIOLOGY
收录刊物:SCIE、EI、Scopus
卷号:16
期号:6
ISSN号:0219-5194
关键字:Stirred reactor; agarose gel; CFD simulation; solid suspension; scale-up
摘要:Agarose gel activation reaction, which is of great importance in preparing the carrier of the column packing material for blood purification, would be significantly influenced by the configuration and parameter of reactor. In order to optimize the structure design of the reactor and operating parameters of the process, the characteristics of suspension system composed of agarose gel, NaOH, water, 3-allyl bromide, and activated alumina were simulated numerically utilizing an Eulerian multiphase flow model and multi-reference frame (MRF) approach. The effect of impeller configuration was studied with three typical impellers, including Rushton disk turbine (DT), pitched blade downflow turbine (PBTD45), and pitched blade upflow turbine (PBTU45). The results showed that the optimum solid suspension was obtained using PBTD45 impeller with a diameter of 100mm and critical suspension speed of 570 rpm in a 20 L stirred reactor. In addition, the critical suspension speeds using the three impellers were calculated and the errors were all within the engineering allowance. Finally, the feasibility of scaleup design for agarose gel activation reactor was preliminarily discussed. The results would be useful to the optimization and scale-up of relevant reactor design.
上一条:Controllable synthesis of highly dispersed Cu/SiO2catalysts in supercritical CO2and their application in the hydrogenation of dimethyl oxalate to ethylene glycol
下一条:Critical Microemulsion Concentration and Molar Ratio of Water-to-Surfactant of Supercritical CO2 Microemulsions with Commercial Nonionic Surfactants: Experiment and Molecular Dynamics Simulation