ni基甲烷干重整催化剂的约束效应

IF 4.4 3区 化学 Q2 CHEMISTRY, PHYSICAL
Chongchong Chen, Jiaojiao Wei, Yao Lu, Melis Seher Duyar, Yuanyuan Huang, Ling Lin and Runping Ye
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引用次数: 0

摘要

甲烷干重整将两种温室气体转化为多用途合成气,作为化学生产的原料,同时也有助于关闭人为碳循环。由于镍基催化剂具有优异的催化性能,它们被广泛应用于甲烷干重整反应中。然而,镍基催化剂在高反应温度下存在烧结和结焦的倾向,这严重限制了其工业应用。综述了限制效应在提高甲烷干法重整镍基催化剂抗烧结和抗焦化性能方面的应用。首先,综述了催化剂失活的机理,即焦化和烧结的起源。其次,提出了表面空间约束、核壳结构约束和三明治结构约束的催化剂合成策略。分析和总结了不同限制作用对提高镍基催化剂抗烧结和焦化性能的影响,阐明了其机理和结构性能关系。这项工作为设计具有抗烧结/焦化性能的镍基催化剂提供了指导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Confinement effects over Ni-based catalysts for methane dry reforming

Confinement effects over Ni-based catalysts for methane dry reforming

Methane dry reforming converts two greenhouse gases to produce versatile syngas that serves as a feedstock for chemical production while also contributing to closing the anthropogenic carbon cycle. Due to the excellent catalytic performance of Ni-based catalysts, they are widely used in methane dry reforming reactions. However, Ni-based catalysts suffer from a tendency to sinter and coke under high reaction temperatures, which severely restricts their industrial applications. This review presents the application of the confinement effect in improving the resistance to sintering and coking of Ni-based catalysts for methane dry reforming. Firstly, the mechanisms of catalyst deactivation, i.e., the origin of coking and sintering, are reviewed. Secondly, the catalyst synthesis strategies of surface spatial confinement, core–shell structure confinement, and sandwich structure confinement are presented. The influence of different kinds of confinement effects on improving the performance of Ni-based catalysts against sintering and coking are analyzed and summarized, elucidating the mechanisms and structure–performance relationships. This work provides a tutorial for designing Ni-based catalysts with anti-sintering/coking properties.

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来源期刊
Catalysis Science & Technology
Catalysis Science & Technology CHEMISTRY, PHYSICAL-
CiteScore
8.70
自引率
6.00%
发文量
587
审稿时长
1.5 months
期刊介绍: A multidisciplinary journal focusing on cutting edge research across all fundamental science and technological aspects of catalysis. Editor-in-chief: Bert Weckhuysen Impact factor: 5.0 Time to first decision (peer reviewed only): 31 days
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