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二氧化碳加氢制甲醇轴向反应器模拟 被引量:4
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作者 朱恺杰 马宏方 +2 位作者 张海涛 房鼎业 李涛 《天然气化工—C1化学与化工》 CAS CSCD 北大核心 2020年第4期76-81,共6页
针对二氧化碳加氢生产甲醇的轴向反应器,建立了一维拟均相数学模型,采用Runge-Kutta法求解数学模型。对二氧化碳加氢反应动力学模型中的各参数进行了修正拟合,通过MatlabR软件计算了二氧化碳加氢反应器中的反应情况,并优化了反应器的操... 针对二氧化碳加氢生产甲醇的轴向反应器,建立了一维拟均相数学模型,采用Runge-Kutta法求解数学模型。对二氧化碳加氢反应动力学模型中的各参数进行了修正拟合,通过MatlabR软件计算了二氧化碳加氢反应器中的反应情况,并优化了反应器的操作参数,得到了较优的反应器操作条件:进料n(CO2):n(H2)为1:4、n(CO2):n(CO)为10:1、温度为235℃,管外换热水温度230℃,单管进料速度为2.1 mol/s。在此条件下,二氧化碳的转化率为17.9%,目标产物甲醇的选择性为72.8%,单套生产能力为300 kt/a,为工业化反应器设计提供了理论支持。 展开更多
关键词 二氧化碳 加氢 甲醇 反应器模拟 轴向反应器
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草酸二甲酯加氢制乙二醇径向反应器模拟
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作者 顾杰 李涛 +1 位作者 房鼎业 张海涛 《天然气化工—C1化学与化工》 CAS CSCD 北大核心 2019年第5期57-62,共6页
针对草酸二甲酯加氢生产乙二醇的径向绝热床反应器,建立了一维拟均相数学模型,采用Runge-Kutta法求解数学模型。对草酸二甲酯加氢反应动力学模型中的各参数进行了计算拟合,通过Matlab软件计算了草酸二甲酯加氢反应器中的反应规律,并考... 针对草酸二甲酯加氢生产乙二醇的径向绝热床反应器,建立了一维拟均相数学模型,采用Runge-Kutta法求解数学模型。对草酸二甲酯加氢反应动力学模型中的各参数进行了计算拟合,通过Matlab软件计算了草酸二甲酯加氢反应器中的反应规律,并考察了反应器的操作参数对加氢第一反应器的影响,为工业化反应器设计提供了理论依据。 展开更多
关键词 草酸二甲酯 加氢 乙二醇 反应器模拟 径向反应器
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Effect of incorporation manner of Zr promoter on precipitated ironbased catalysts for Fischer-Tropsch synthesis 被引量:3
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作者 ZHANG Hao-jian MA Hong-fang +2 位作者 ZHANG Hai-tao YING Wei-yong fang ding-ye 《Journal of Coal Science & Engineering(China)》 2012年第2期182-187,共6页
The promotional effects of Zr on the structure, reduction, carburization and catalytic behavior of precipitated iron-based Fischer-Tropsch synthesis (FTS) catalysts were investigated. The catalysts were characterize... The promotional effects of Zr on the structure, reduction, carburization and catalytic behavior of precipitated iron-based Fischer-Tropsch synthesis (FTS) catalysts were investigated. The catalysts were characterized by N2 physisorption, temperature-programmed reduction (TPR), and M6ssbauer effect spectroscopy (MES) techniques. As revealed by N2 physisorption, Zr decreased the BET surface area and pore volume of the catalyst. The results of TPR and MES show that Zr suppresses the reduction and carburization of Fe catalysts because of the interaction between Fe and Zr. The FTS reaction results indicate that Zr decreases the FTS activity of Fe catalysts but improves the catalysts' stability. In addition, Zr promoter restraines the formation of light hydrocarbons (methane and C2-C4) and shifts the production distribution to the heavy hydrocarbons. 展开更多
关键词 Zr promoter precipitated iron-based catalyst Fischer-Tropsch synthesis
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Study on flow mode of combined converter for methanol synthesis from coal-based syngas 被引量:1
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作者 XIAO Zhen-ping MA Hong-fang +1 位作者 YING Wei-yong fang ding-ye 《Journal of Coal Science & Engineering(China)》 2011年第1期88-92,共5页
The mathematic model of combined converter with two different flow modes of gas-cooled reactor was established. The effects of gas flow mode in gas-cooled reactor on combined converter was investigated with the yield ... The mathematic model of combined converter with two different flow modes of gas-cooled reactor was established. The effects of gas flow mode in gas-cooled reactor on combined converter was investigated with the yield of methanol was 1 400 kt/a. The results show that if the flow mode of the cooling pipe gas and the catalytic bed gas change from countercurrent to concurrent, the catalytic bed temperature distribution does not fit the most optimum temperature curve of reversible exothermic reaction and the heat duty of heat changer in whole process increased seriously, which means that there is much more equipment investment and more operating cost. The gas flow mode of gas-cooled reactor affects the methanol yield slightly. There- fore, the countercurrent gas flow mode of gas-cooled reactor is more lucrative in the combined converter process. 展开更多
关键词 METHANOL COMBINED REACTOR countercurrent CONCURRENT
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Simulation of gas-solid fluidized bed reactor for F-T synthesis 被引量:1
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作者 CAI Jin LI Tao +2 位作者 SUN Qi-wen YING Wei-yong fang ding-ye 《Journal of Coal Science & Engineering(China)》 2009年第4期420-425,共6页
Using the lumping method, CH_4, C_3H_8, C_10H_22, and C_22H_44 were chosen as themodel products, and CO as the key component. The mathematical model of a gas-solidfluidized bed reactor was established based on some hy... Using the lumping method, CH_4, C_3H_8, C_10H_22, and C_22H_44 were chosen as themodel products, and CO as the key component. The mathematical model of a gas-solidfluidized bed reactor was established based on some hypotheses. The consumption kinetic model of CO was investigated, and the parameters were estimated by UniversalGlobal Optimization with the Marquardt method. Residual error distribution and a statisticaltest show that the intrinsic kinetic models are reliable and acceptable. A model of carbonchain growth probability was established in terms of experiments. Coupled with the Ander-son- Schulz-Flory (ASF) distribution, the amount of specific product could be obtained.Large- scale cold model experiments were conducted to investigate the distribution of thegas (solid) phase and determine the function of the voidage with the location of the catalytic bed. The change tendencies of the components in the catalytic bed at different temperatures were computed and figured out. The calculated value computed by the modelestablished for the Fe-based F-T synthesis catalyst fit the experimental value very wellunder the same operating conditions, and all the absolute values of the relative deviationsare less than 5%. 展开更多
关键词 gas-solid fluidized bed F-T synthesis REACTOR LUMPING
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Modeling and simulation of tube-shell reactor for dimethyl-ether synthesis from coal-based synthesis ga
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作者 CHEN Da-sheng ZHANG Hai-tao +1 位作者 YING Wei-yong fang ding-ye 《Journal of Coal Science & Engineering(China)》 2011年第1期81-87,共7页
Mathematical simulation was performed on tube-shell reactor for dimethyl ether (DME) synthesis from coal-based syngas. The model was established based on kinetics of dimethyl-ether synthesis from syngas over a bifun... Mathematical simulation was performed on tube-shell reactor for dimethyl ether (DME) synthesis from coal-based syngas. The model was established based on kinetics of dimethyl-ether synthesis from syngas over a bifunctional catalyst, which is mixed by methanol synthesis catalyst and dehydration catalyst as 1:1 mass ratio. Methanol synthesis from CO and CO2 and methanol dehydration were selected as three-independent reactions, CO, CO2, and DME as key components to estab- lish the one-dimensional mathematical model of the reactor. The gas concentration and temperature profiles inside the reactor tubes were obtained. The operating conditions affecting DME synthesis were also discussed based on the model. The simula- tions indicate that higher pressure and lower temperature at the inlet and rich hydrogen in the reactant are favorable in direct DME synthesis in fixed-bed process, and the temperature of boiling water affect the reactor performance seriously. 展开更多
关键词 dimethyl-ether coal-based synthesis gas tube-shell reactor model simulation
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