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Activity and deactivation of HDS catalysts: studying the active phase using CO AS a probe molecule

机译:HDS催化剂的活性和失活:使用CO AS探针分子研究活性相

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摘要

As we are moving to an environmentally responsible industry, fuel processing technology is becoming more and more important, Especially hydrodesulfurization (HDS) plays a major role today as the limits on sulfur content of gasoline and diesel fuel are decreasing continuously. Although the conventional NiMo and CoMo catalysts are widely used in commercial hydrotreaters for decades already, only little is known about the deactivation mechanism of these catalysts. Especially in the initial stages of the catalyst life, a substantial part of the activity is lost due to coke formation. One of the challenges in hydrotreating for chemical engineers is to predict and control coke formation in the early stage of process operation. In this work the initial deactivation of several HDS catalysts was studied by infrared spectroscopy using CO as a probe molecule (IR-CO). Up to now, only few researchers have used this powerful technique to study HDS catalysts.
机译:随着我们向对环境负责的行业发展,燃料处理技术变得越来越重要。尤其是加氢脱硫(HDS)在当今起着重要的作用,因为汽油和柴油中硫含量的限制在不断降低。尽管常规的NiMo和CoMo催化剂已经在商业加氢处理器中广泛使用了数十年,但是对于这些催化剂的失活机理知之甚少。特别是在催化剂寿命的初始阶段,由于焦炭的形成而损失了大部分活性。对于化学工程师而言,加氢处理的挑战之一是在工艺操作的早期阶段预测和控制焦炭的形成。在这项工作中,使用CO作为探针分子(IR-CO)通过红外光谱研究了几种HDS催化剂的初始失活。迄今为止,只有极少数的研究人员使用这种强大的技术来研究HDS催化剂。

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