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Simulated moving bed reactor for isomerization and separation of p-xylene

机译:用于对二甲苯异构化和分离的模拟移动床反应器

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A novel simulated moving bed reactor (SMBR) application for p-xylene production, which combines xylene isomerization and selective adsorption operating in liquid phase, at temperatures between 453 and 573 K is proposed. The SMBR unit configuration and principle of operation are explained. Experimentally determined xylenes adsorption equilibrium and kinetics parameters are used in the description of the xylene adsorption step. The reaction kinetics reported in the literature is used in the modelling of a fixed bed isomerization reactor. The equivalent true moving bed reactor (TMBR) modelling strategy is applied in modelling of the SMBR unit for p-xylene production. The steady state model assumes axial dispersion, coupled external and internal mass transfer resistances, and multicomponent Langmuir isotherms. The influence of the switching time, operating temperature and length of the reactors on process performance is presented for two different feed compositions: (A) xylenes composition is the same as in the feed used in a PAREX unit; (B) xylenes composition is the same as in the raffinate stream from the PAREX unit (both cases calculated on ethylbenzene and desorbent free basis).
机译:提出了在对二甲苯生产中新颖的模拟移动床反应器(SMBR)应用,该反应器将二甲苯异构化和选择性吸附在液相中于453至573 K之间进行了结合。说明了SMBR单元的配置和工作原理。实验确定的二甲苯吸附平衡和动力学参数用于描述二甲苯吸附步骤。文献报道的反应动力学用于固定床异构化反应器的建模。等效的真实移动床反应器(TMBR)建模策略应用于对二甲苯生产的SMBR单元的建模。稳态模型假设轴向分散,耦合的内部和外部传质阻力以及多组分Langmuir等温线。对于两种不同的进料组成,给出了切换时间,操作温度和反应器长度对工艺性能的影响:(A)二甲苯组成与PAREX装置中使用的进料相同; (B)二甲苯的组成与PAREX装置的提余液流相同(两种情况均以乙苯和无解吸剂计)。

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