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Adsorptive Removal of Nitrogen and Sulfur Containing Compounds by SBA15 Supported Nickel (II) and Tungsten Phosphides and the Adsorption Mechanisms

机译:sBa15负载镍(Ⅱ)和磷化钨吸附去除含氮和含硫化合物及其吸附机理

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摘要

SBA15 supported transition metal phosphides Ni2P/SBA15 and WP/SBA15 have been identified as promising adsorbents especially for removing neutral nitrogen-containing compounds. Adsorption of model nitrogen- and sulfur-containing compounds as well as light cycled oil (LCO) was performed and applied for the evaluation of kinetics and isotherms. The pseudo second-order kinetic model was well fitted to both nitrogen and sulfur adsorption data. Molecular size of the adsorbates plays an important role in the adsorption. Despite of higher initial adsorption rates, the adsorption capacities for carbazole and DBT were lower than those for indole and quinoline due to their larger molecular size. Monolayer adsorption was observed for quinoline due to the acid-base interaction between the basic nitrogen adsorbate and the weak acidic support. The Freundlich model was suitable in describing the adsorption of nitrogen- and sulfur-containing compounds from LCO. Cooperative adsorption took place when replacing the model compound DBT by the sulfur-containing compounds in LCO.
机译:SBA15负载的过渡金属磷化物Ni2P / SBA15和WP / SBA15已被确认为有前途的吸附剂,尤其是用于去除中性含氮化合物的吸附剂。进行了模型含氮和含硫化合物以及轻循环油(LCO)的吸附,并将其用于动力学和等温线的评估。伪二级动力学模型非常适合氮和硫的吸附数据。被吸附物的分子大小在吸附中起重要作用。尽管初始吸附速率较高,但咔唑和DBT的吸附容量因其分子大小较大而低于吲哚和喹啉。由于碱性氮吸附物和弱酸性载体之间存在酸碱相互作用,因此喹啉被单层吸附。 Freundlich模型适用于描述从LCO吸附含氮和硫的化合物。当用LCO中的含硫化合物代替模型化合物DBT时,发生了协同吸附。

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