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首页> 外文期刊>Journal of Catalysis >Mechanistic studies of initial decay of hydrodemetallization catalysts using model compounds - effects of adsorption of metal species on alumina support
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Mechanistic studies of initial decay of hydrodemetallization catalysts using model compounds - effects of adsorption of metal species on alumina support

机译:使用模型化合物对加氢脱金属催化剂的初始衰变进行机理研究-金属物种在氧化铝载体上的吸附作用

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Mechanistic studies of the initial decay of hydrodemetallization (HDM) catalysts are performed in a fixed-bed reactor using metalloporphyrins as model compounds. Adsorption of the metalloporphyrins on alumina is quantitatively confirmed, and the metal deposition is proven to have some autocatalytic activity especially hydrogenation activity instead of being a poison. The autocatalytic activity is increased with the metal accumulation on alumina to some extent. However, these metal deposits are still far inferior to commercial HDM catalysts for removing the metals from the stream. Instead of interpreting the initially declining activity as a result of catalyst deactivation, a simultaneous adsorption and reaction mechanism is first proposed in this study. The initial apparent activity is an effect of a nearly constant catalytic activity of the active phase coupled with an extra decreasing adsorption on the alumina support. Consequently, the model based on the new mechanism fits the experimental data reasonably well. (C) 2003 Elsevier Inc. All rights reserved. [References: 64]
机译:在加金属卟啉作为模型化合物的固定床反应器中,进行了加氢脱金属(HDM)催化剂初始衰变的机理研究。定量证实了金属卟啉在氧化铝上的吸附,并且证明金属沉积具有一定的自催化活性,特别是氢化活性而不是有毒物质。随着金属在氧化铝上的积累,自催化活性有所提高。然而,这些金属沉积物仍远不如用于从流中去除金属的商业HDM催化剂。本研究首先提出了同时吸附和反应的机理,而不是解释由于催化剂失活而引起的初始活性下降。初始表观活性是活性相的几乎恒定的催化活性与在氧化铝载体上的额外减少的吸附结合的作用。因此,基于新机制的模型可以很好地拟合实验数据。 (C)2003 Elsevier Inc.保留所有权利。 [参考:64]

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