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Modeling and optimization of currently in operation natural gas desulfurization process using adsorption separation method

机译:应用吸附分离方法目前运行天然气脱硫工艺的建模与优化

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摘要

The simulation of an industrial adsorption cycle including six different steps is presented in this paper. The process consists of five parallel beds containing the zeolite 13X molecular sieve as an adsorbent in such a way that three beds are in the adsorption stage and two beds in the regeneration stage. The regeneration stage is performed in three steps depressurizing from 64.4 bar to 21 bar and heating in 210 degrees C and 310 degrees C. Dynamic simulation for this process consists of mass balance, energy balance, and momentum balance. Simulation accuracy in this case is high compared to industrial data. The feed gas pressure, feed gas temperature, bed height, regeneration step pressure, and first heating and second heating temperatures, all of them considered as effective parameters and mercaptan mole fractions in the outlet flow (which should be less than 15 ppm according to the environmental standards), are investigated by changing them. The results show that the process is regenerated well if the regeneration gas flow rate decreases from 0.35 kmol s(-1) to 0.2 kmol s(-1) and the regeneration step pressure is to be set at less than 27 bar. Moreover, 225 degrees C (as regeneration temperature) is enough to regenerate the mercaptan in the second regeneration step.
机译:本文提出了包括六个不同步骤的工业吸附周期的模拟。该过程由五个平行床组成,其含有沸石13x分子筛作为吸附剂,使得三床在吸附阶段和再生阶段中的两层。再生阶段在从64.4巴至21级减压到21步和210℃和310℃的310℃下进行一次进行。该过程的动态模拟包括质量平衡,能量平衡和动量平衡。与工业数据相比,这种情况下的仿真精度高。进料气体压力,进料气体温度,床高,再生步骤压力和第一加热和第二加热温度,所有这些都被认为是出口流动的有效参数和硫醇摩尔分数(根据通过改变它们来调查环境标准。结果表明,如果从0.35 kmols(-1)到0.2 kmol s(-1),则再生过程中的过程很好地再生,并且再生步骤压力设定为小于27巴。此外,225℃(作为再生温度)足以在第二再生步骤中再生硫醇。

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