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Preparation of Co-Mo/Al2O3 model sulfide catalysts for hydrodesulfurization and their application to the study of the effects of catalyst preparation

机译:Co-Mo / Al2O3型加氢脱硫硫化催化剂的制备及其在催化剂制备效果研究中的应用

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The preparation conditions of a Co-Mo/Al2O3 model sulfide catalyst, in which COWS phases are selectively formed, were studied by a CVD technique using Co(CO)(3)NO as a precursor. The CVD technique used for the preparation of the Co-Mo/Al2O3 model catalyst was applied to reveal the effects of calcination and the addition of a chelating agent (NTA; nitrilotriacetic acid) on the thiophene hydrodesulfurization (HDS) activity of Co-Mo/Al2O3 catalysts prepared by impregnation methods. The catalysts were characterized by means of NO adsorption, TEM, FTIR, and XAFS. Al2O3-supported Co-Mo model catalysts were prepared by decorating presulfided Mo/Al2O3 with Co(CO)(3)NO and subsequent sulfiding. It is demonstrated that the model catalyst is prepared, when the Mo content exceeds a monolayer loading and when Mo/Al2O3 is calcined prior to the sulfidation. The amount of Co forming CoMoS phases was estimated from the correlation between NO/Mo and Co/Mo ratios. TEM observations have suggested that the NTA addition in the preparation of Mo/Al2O3 promotes the lateral growth of MOS2 slabs. The calcination of Mo/Al2O3 increased the dispersion of Mo sulfide phases regardless of NTA addition. It is suggested that the NTA addition to Co-Mo/Al2O3 coimpregnation catalysts reduces detrimental effects of Co on the dispersion of Mo species. Furthermore, the calcination increased the Co coverage of the edge sites of MOS2 particles on simultaneous and double impregnation catalysts. It is suggested that the present preparation technique of the model catalyst predicts the potential maximum activity of a Co-Mo catalyst under study, since the edge sites of MOS2 particles are fully covered by CoMoS phases. In addition, the CVD technique provides a unique characterization method to evaluate the Co coverage on the edge sites of MOS2 particles for supported Co-Mo sulfide catalysts. (C) 2003 Elsevier Science (USA). All rights reserved. [References: 47]
机译:通过以Co(CO)(3)NO为前驱体的CVD技术研究了选择性形成COWS相的Co-Mo / Al2O3型硫化物催化剂的制备条件。运用CVD技术制备Co-Mo / Al2O3模型催化剂,以揭示煅烧以及添加螯合剂(NTA;次氮基三乙酸)对Co-Mo / Al的噻吩加氢脱硫(HDS)活性的影响。通过浸渍法制备的Al2O3催化剂。通过NO吸附,TEM,FTIR和XAFS对催化剂进行了表征。通过用Co(CO)(3)NO装饰预硫化的Mo / Al2O3,然后进行硫化,制备了Al2O3负载的Co-Mo模型催化剂。结果表明,当Mo含量超过单层负载量并且在硫化之前煅烧Mo / Al2O3时,就可以制备模型催化剂。根据NO / Mo与Co / Mo比之间的相关性估算Co形成CoMoS相的数量。 TEM观察表明,在制备Mo / Al2O3中添加NTA可以促进MOS2平板的横向生长。 Mo / Al2O3的煅烧增加了Mo硫化物相的分散,而与NTA的添加无关。建议将NTA加入Co-Mo / Al2O3共浸渍催化剂可降低Co对Mo物种分散的有害影响。此外,煅烧增加了同时浸渍和双重浸渍催化剂上MOS2颗粒边缘位置的Co覆盖率。建议的是,由于MOS2颗粒的边缘位置完全被CoMoS相覆盖,模型催化剂的当前制备技术可预测正在研究的Co-Mo催化剂的潜在最大活性。此外,CVD技术提供了一种独特的表征方法,可以评估负载型Co-Mo硫化物催化剂在MOS2颗粒边缘位置上的Co覆盖率。 (C)2003 Elsevier Science(美国)。版权所有。 [参考:47]

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