Catalytic Performance of Bimetallic Cobalt–Nickel/Graphene Oxide for Carbon Dioxide Reforming of Methane

IF 2.8 Q2 ENGINEERING, CHEMICAL
Sharifah Nur Sorfina Syed Abu Bakar, May Ali Alsaffar, Bawadi Abdullah, Maizatul Shima Shaharun, Sureena Abdullah, Bamidele Victor Ayodele
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Abstract

The design of economical and robust catalysts is a substantial challenge for the dry reforming of methane (DRM). Monometallic nickel-based catalysts used for DRM reactions had comparable activity to noble metals. However, they turned out to be less stable during the reactions. As a continuation of the interest in synthesizing catalysts for DRM, this paper evaluates the catalytic performance of bimetallic Co–Ni catalysts regarding their synergy effect, with graphene oxide (GO) as support for the first time. The synthesized bimetallic catalysts prepared via the wet-impregnation method were characterized using N2 physisorption analysis, scanning electron microscopy (SEM), thermogravimetric analysis (TGA), and X-ray diffraction (XRD). The catalytic test was performed in a stainless-steel tubular reactor in atmospheric conditions with a reaction temperature of 800 °C, time-on-stream (TOS) of 300 min and CH4: CO2 being fed with a ratio of 1:1. The bimetallic 10 wt%Co–10 wt%Ni/GO and 20 wt%Co–10 wt%Ni/GO catalysts had a similar BET specific surface area in N2 physisorption analysis. The XRD pattern displayed a homogeneous distribution of the Co and Ni on the GO support, which was further validated through SEM–EDX. The conversion of CO2, CH4, and H2 yield decreased with reaction time due to the massive occurrence of side reactions. High conversions for CO2 and CH4 were 94.26% and 95.24%, respectively, attained by the bimetallic 20 wt%Co–10 wt%Ni/GO catalyst after 300 min TOS, meaning it displayed the best performance in terms of activity among all the tested catalysts.
双金属钴-镍/氧化石墨烯对甲烷二氧化碳重整的催化性能
设计经济耐用的催化剂是甲烷干重整(DRM)的一个重大挑战。用于DRM反应的单金属镍基催化剂具有与贵金属相当的活性。然而,它们在反应过程中却不那么稳定。作为对合成DRM催化剂的兴趣的延续,本文首次以氧化石墨烯(GO)为支撑,评估了双金属Co-Ni催化剂在协同效应方面的催化性能。采用N2物理吸附分析、扫描电镜(SEM)、热重分析(TGA)和x射线衍射(XRD)对湿浸渍法制备的合成双金属催化剂进行了表征。在常压条件下,在不锈钢管反应器中进行催化试验,反应温度为800℃,流上时间(TOS)为300 min, CH4: CO2的投料比为1:1。在N2物理吸附分析中,双金属10 wt% Co-10 wt%Ni/GO和20 wt% Co-10 wt%Ni/GO催化剂具有相似的BET比表面积。XRD谱图显示Co和Ni在GO载体上呈均匀分布,SEM-EDX进一步验证了这一点。由于副反应的大量发生,CO2、CH4和H2的转化率随反应时间的延长而降低。20 wt% Co-10 wt%Ni/GO双金属催化剂在300 min后CO2和CH4的转化率分别达到94.26%和95.24%,在所有被试催化剂中表现出最好的活性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
ChemEngineering
ChemEngineering Engineering-Engineering (all)
CiteScore
4.00
自引率
4.00%
发文量
88
审稿时长
11 weeks
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