Co/CNTs催化剂上费托合成的本征动力学:载体相互作用的影响

IF 2.1 4区 化学 Q3 CHEMISTRY, PHYSICAL
B. Hatami, A. Tavasoli, A. Asghari, Y. Zamani, A. Zamaniyan
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引用次数: 0

摘要

在费托合成(FTS)中考察了微乳液浸渍法制备的钴催化剂在碳纳米管(CNTs)和功能化碳纳米管(FCNTs)载体上的活性。采用透射电子显微镜、x射线衍射和布鲁诺尔-埃米特-泰勒表面积法对催化剂进行了表征。结果表明:FCNTs载体中的钴颗粒主要分布在CNTs的管内,且粒径分布较窄;实验结果表明,与普通碳纳米管负载的钴催化剂相比,负载在FCNTs上的钴催化剂具有更高的CO转化率和FTS活性。计算的动力学结果表明,Co/CNTs和Co/FCNTs催化剂的活化能在101.1 ~ 107.1 kJ mol−1之间,氢吸附热分别为- 40.2和- 26.2 kJ mol−1。FCNTs作为Co纳米颗粒的催化剂载体,保持了高分散性,这可归因于碳纳米管表面官能团的氢溢出效应。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Intrinsic Kinetics of Fischer–Tropsch Synthesis over Co/CNTs Catalysts: Effects of Support Interaction
The activities of cobalt catalysts prepared by the microemulsion impregnation method on carbon nanotubes (CNTs) and functionalised carbon nanotubes (FCNTs) supports were evaluated in the Fischer–Tropsch synthesis (FTS). The catalysts were characterised by transmission electron microscopy, X-ray diffraction and Brunauer–Emmett–Teller surface area methods. The results show that the cobalt particles in the FCNTs support are mostly located inside the tubes of the CNTs and show a narrower particle size distribution. The experimental results show that the cobalt catalyst supported on FCNTs leads to a higher CO conversion and FTS activity compared to that supported on normal CNTs. Calculated kinetic results show that the activation energies fall within the narrow range of 101.1–107.1 kJ mol−1 and the heat of hydrogen adsorption was calculated to be −40.2 and −26.2 kJ mol−1 for Co/CNTs and Co/FCNTs catalysts respectively. FCNTs, as a catalyst support of Co nanoparticles, maintain high dispersion which can be attributed to a hydrogen spillover effect of functional groups on the CNT surface.
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来源期刊
CiteScore
2.10
自引率
0.00%
发文量
5
审稿时长
2.3 months
期刊介绍: The journal covers the fields of kinetics and mechanisms of chemical processes in the gas phase and solution of both simple and complex systems.
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