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循环流化床甲醇制芳烃分离工艺的模拟与改进 被引量:11

Simulation and Improvement of Separation Process for Aromatic Hydrocarbons Produced from Methanol Using Circulating Fluidized Bed Reactor
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摘要 芳烃中的苯、甲苯、二甲苯是石化行业很重要的基本有机原料,煤基甲醇制芳烃工艺极受关注。基于循环流化床甲醇制芳烃技术,对其分离工艺建立了全流程模拟模型。对甲烷吸收塔吸收剂用量进行灵敏度分析,优化后的吸收剂用量减少了27.7%。对流程中的换热网络进行热集成,使得冷、热公用工程消耗量分别减少了16.75%和11.89%,达到了提高能量回收、降低能耗的目的。 Benzene,toluene,and xylene in aromatics are the essential raw materials in the petrochemical industry and can be used to synthesize the quantities of chemical products.In recent years,there have been increasingly demand for aromatics all over the world.Conventionally,benzene,toluene,and xylene are mainly produced from catalytic reforming oils and pyrolysis gasoline.However,China is short of crude oil reserves and has been the largest crude oil importer,which brings great challenge for the aromatics industry.Compared with the crude oil,coal reserves are relatively abundant in China.Therefore,it will be a favorable development direction to take coal as a breakthrough and develop the coal-based aromatics industry with Chinese characteristics,which has recently received great interest on the coal-based methanol to aromatics technologies in China.However,most of existing researches are theoretical and have a certain distance from practical application in industry.The separation process plays an important role in obtaining the qualified aromatics products,but it is energy intensive.Hence,it is necessary to improve the performance of the separation process.Based on the technology of methanol-to-aromatics with circulating fluidized bed reactor,this work establishes a full-flow simulation model for the downstream separation process via the Aspen HYSYS software. Sensitivity analysis is then performed on the amount of absorbent used in the methane absorber,which shows that the amount of absorbent can be reduced by 27.7% with little reduction in methane absorption.This work also achieves the integration of the heat exchanger network of the process such that the hot utility consumption can be reduced by 16.75% and the cold utility consumption is reduced by 11.89%.The proposed method in this work can provide theoretical support,optimization directions and recommendations for the methanol to aromatics process.
作者 张丹 杨敏博 冯霄 ZHANG Dan;YANG Minbo;FENG Xiao(School of Chemical Engineering and Technology,Xi’an Jiaotong University,Xi’an 710049,China)
出处 《华东理工大学学报(自然科学版)》 CAS CSCD 北大核心 2019年第5期704-710,共7页 Journal of East China University of Science and Technology
基金 国家重点研发计划项目(2018YFB0604803)
关键词 芳烃 模拟分析 换热网络 aromatic hydrocarbons simulation and analysis heat exchanger network
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