二氧化碳重整
甲烷
催化作用
合成气
合成气制汽油
生化工程
过程(计算)
贵金属
纳米技术
工艺工程
环境科学
蒸汽重整
材料科学
化学
计算机科学
工程类
制氢
有机化学
操作系统
作者
Aliyu Musa Alhassan,Ijaz Hussain,Omer Ahmed Taialla,Mohammed Mosaad Awad,Abdulkadir Tanimu,Khalid Alhooshani,Saheed A. Ganiyu
标识
DOI:10.1016/j.jclepro.2023.138638
摘要
The escalating levels of atmospheric carbon dioxide (CO2) and methane in recent decades have generated significant interest among researchers worldwide to identify expeditious solutions to this issue. A feasible alternative entails the utilization of CO2 in conjunction with methane to generate syngas by means of catalytic reforming. Extensive research has been conducted on the method, but there is a lack of literature on determining the reaction pathway network using an effective catalyst and optimizing the reactions. This article presents a current evaluation of advancements made in the reaction chemistry associated with the dry reforming of methane (DRM). Additionally, it summarizes recent breakthroughs achieved through the utilization of different catalysts in the DRM process, employing advanced experimental and theoretical methodologies. The efficacy of catalysts utilized in the process of DRM is heavily reliant on the choice of support materials, active phases, synthetic techniques, and reactor configurations. The present study investigates the impact of mentioned factors on the performance and stability of specific catalysts. The development of a cost-effective catalyst that exhibits both sustained catalytic activity and stability can be accomplished through the strategic utilization of synergistic interactions between noble and/or non-noble metals, resulting in the formation of bi- and tri-metallic catalysts that are both highly active and stable. The present investigation offers insights into the catalytic characteristics and their correlation with catalytic efficacy, which are essential for the systematic development of catalysts that are appropriate for DRM.
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