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Supercritical methanol for polyethylene terephthalate depolymerization: Observation using simulator

机译:用于聚对苯二甲酸乙二醇酯解聚的超临界甲醇:使用模拟器观察

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摘要

To apply PET depolymerization in supercritical methanol to commercial recycling, the benefits of supercritical methanol usage in PET depolymerization was investigated from the viewpoint of the reaction rate and energy demands. PET was depolymerized in a batch reactor at 573 K in supercritical methanol under 14.7 MPa and in vapor methanol under 0.98 MPa in our previous work. The main products of both reactions were the PET monomers of dimethyl terephthalate (DMT) and ethylene glycol (EG). The rate of PET depolymerization in supercritical methanol was faster than that of PET depolymerization in vapor methanol. This indicates supercritical fluid is beneficial in reducing reaction time without the use of a catalyst. We depicted the simple process flow of PET depolymerization in supercritical methanol and in vapor methanol, and by simulation evaluated the total heat demand of each process. In this simulation, bis-hydroxyethyl terephthalate (BHET) was used as a model component of PET. The total heat demand of PET depolymerization in supercritical methanol was 2.35 x 10~6 kJ/kmol Produced-DMT. That of PET depolymerization in vapor methanol was 2.84 x 10~6 kJ/ kmol Produced-DMT. The smaller total heat demand of PET depolymerization in supercritical methanol clearly reveals the advantage of using supercritical fluid in terms of energy savings.
机译:为了将超临界甲醇中的PET解聚应用于商业回收,从反应速率和能量需求的角度研究了超临界甲醇在PET解聚中的益处。在我们先前的工作中,PET在573 K的间歇反应器中在14.7 MPa的超临界甲醇和0.98 MPa的蒸气甲醇中解聚。两个反应的主要产物是对苯二甲酸二甲酯(DMT)和乙二醇(EG)的PET单体。在超临界甲醇中的PET解聚速率比在蒸气甲醇中的PET解聚速率快。这表明超临界流体在不使用催化剂的情况下有利于减少反应时间。我们描述了超临界甲醇和蒸气甲醇中PET解聚的简单工艺流程,并通过仿真评估了每个工艺的总热量需求。在此模拟中,将对苯二甲酸双羟乙酯(BHET)用作PET的模型组件。在超临界甲醇中,PET解聚反应的总热量需求为2.35 x 10〜6 kJ / kmol生产的DMT。气相甲醇中PET的解聚反应为2.84 x 10〜6 kJ / kmol。 PET在超临界甲醇中解聚的总热量需求较小,这清楚地表明了在节能方面使用超临界流体的优势。

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