Promoters for Improvement of the Catalyst Performance in Methane Valorization Processes

IF 0.5 Q4 CHEMISTRY, MULTIDISCIPLINARY Eurasian Chemico-Technological Journal Pub Date : 2021-11-10 DOI:10.18321/ectj1099
I. Ismagilov, A. Vosmerikov, L. L. Korobitsyna, E. Matus, M. Kerzhentsev, A. Stepanov, E. S. Mihaylova, Z. Ismagilov
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引用次数: 3

Abstract

In this work, the introduction of modifying additives in the composition of catalysts is considered as an effective mode of improving functional characteristics of materials for two processes of methane conversion into valuable products – methane dehydroaromatization (DHA of CH4) into benzene and hydrogen and autothermal reforming of methane (ATR of CH4) into synthesis gas. The effect of type and content of promoters on the structural and electronic state of the active component as well as catalyst activity and stability against deactivation is discussed. For DHA of CH4 the operation mode of additives M = Ag, Ni, Fe in the composition of Mo-M/ZSM-5 catalysts was elucidated and correlated with the product yield and coke content. It was shown that when Ag serves as a promoter, the duration of the catalyst stable operation is enhanced due to a decrease in the rate of the coke formation. In the case of Ni and Fe additives, the Ni-Мо and Fe-Mo alloys are formed that retain the catalytic activity for a long time in spite of the carbon accumulation. For ATR of CH4, the influence of M = Pd, Pt, Re, Mo, Sn in the composition of Ni-M catalysts supported on La2O3 or Ce0.5Zr0.5O2/Al2O3 was elucidated. It was demonstrated that for Ni-M/La2O3 catalysts, Pd is a more efficient promoter that improves the reducibility of Ni cations and increases the content of active Nio centers. In the case of Ni-M/Ce0.5Zr0.5O2/Al2O3 samples, Re is considered the best promoter due to the formation of an alloy with anti-coking and anti-sintering properties. The use of catalysts with optimal promoter type and its content provides high efficiency of methane valorization processes.
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提高甲烷Valorization工艺催化剂性能的促进剂
在这项工作中,在催化剂组成中引入改性添加剂被认为是改善甲烷转化为有价值产品的两个过程——甲烷脱氢芳构化(CH4的DHA)转化为苯和氢气和甲烷自热重整(CH4的ATR)转化为合成气——材料功能特性的有效模式。讨论了促进剂的类型和含量对活性组分的结构和电子状态以及催化剂活性和抗失活稳定性的影响。对于CH4的DHA,阐明了Mo-M/ZSM-5催化剂组成中添加剂M=Ag、Ni、Fe的操作模式,并与产物产率和焦炭含量相关。结果表明,当Ag作为助催化剂时,由于焦炭形成速率的降低,催化剂稳定运行的持续时间增加。在Ni和Fe添加剂的情况下,形成的Ni-Мо和Fe-Mo合金尽管有碳积累,但仍能长时间保持催化活性。对于CH4的ATR,阐明了M=Pd、Pt、Re、Mo、Sn对负载在La2O3或Ce0.5Zr0.5O2/Al2O3上的Ni-M催化剂组成的影响。结果表明,对于Ni-M/La2O3催化剂,Pd是一种更有效的助催化剂,可以提高Ni阳离子的还原性并增加活性Nio中心的含量。在Ni-M/Ce0.5Zr0.5O2/Al2O3样品的情况下,由于形成了具有抗焦化和抗烧结性能的合金,Re被认为是最佳的促进剂。使用具有最佳促进剂类型及其含量的催化剂提供了甲烷增值过程的高效率。
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来源期刊
Eurasian Chemico-Technological Journal
Eurasian Chemico-Technological Journal CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
1.10
自引率
20.00%
发文量
6
审稿时长
20 weeks
期刊介绍: The journal is designed for publication of experimental and theoretical investigation results in the field of chemistry and chemical technology. Among priority fields that emphasized by chemical science are as follows: advanced materials and chemical technologies, current issues of organic synthesis and chemistry of natural compounds, physical chemistry, chemical physics, electro-photo-radiative-plasma chemistry, colloids, nanotechnologies, catalysis and surface-active materials, polymers, biochemistry.
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