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镓基负载型催化活性液态金属溶液上甲烷的干重整

Dry reforming of methane over gallium-based supported catalytically active liquid metal solutions.

作者信息

Wolf Moritz, de Oliveira Ana Luiza, Taccardi Nicola, Maisel Sven, Heller Martina, Khan Antara Sharmin, Søgaard Alexander, Felfer Peter, Görling Andreas, Haumann Marco, Wasserscheid Peter

机构信息

Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU), Lehrstuhl für Chemische Reaktionstechnik (CRT), Egerlandstr. 3, 91058, Erlangen, Germany.

Forschungszentrum Jülich, Helmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK 11), Cauerstr. 1, 91058, Erlangen, Germany.

出版信息

Commun Chem. 2023 Oct 18;6(1):224. doi: 10.1038/s42004-023-01018-w.

DOI:10.1038/s42004-023-01018-w
PMID:37853170
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC10584823/
Abstract

Gallium-rich supported catalytically active liquid metal solutions (SCALMS) were recently introduced as a new way towards heterogeneous single atom catalysis. SCALMS were demonstrated to exhibit a certain resistance against coking during the dehydrogenation of alkanes using Ga-rich alloys of noble metals. Here, the conceptual catalytic application of SCALMS in dry reforming of methane (DRM) is tested with non-noble metal (Co, Cu, Fe, Ni) atoms in the gallium-rich liquid alloy. This study introduces SCALMS to high-temperature applications and an oxidative reaction environment. Most catalysts were shown to undergo severe oxidation during DRM, while Ga-Ni SCALMS retained a certain level of activity. This observation is explained by a kinetically controlled redox process, namely oxidation to gallium oxide species and re-reduction via H activation over Ni. Consequentially, this redox process can be shifted to the metallic side when using increasing concentrations of Ni in Ga, which strongly suppresses coke formation. Density-functional theory (DFT) based ab initio molecular dynamics (AIMD) simulations were performed to confirm the increased availability of Ni at the liquid alloy-gas interface. However, leaching of gallium via the formation of volatile oxidic species during the hypothesised redox cycles was identified indicating a critical instability of Ga-Ni SCALMS for prolonged test durations.

摘要

富含镓的负载型催化活性液态金属溶液(SCALMS)最近被引入,作为一种实现多相单原子催化的新方法。使用富含镓的贵金属合金时,SCALMS在烷烃脱氢过程中表现出一定的抗结焦性能。在此,用富含镓的液态合金中的非贵金属(钴、铜、铁、镍)原子测试了SCALMS在甲烷干重整(DRM)中的概念性催化应用。本研究将SCALMS引入高温应用和氧化反应环境。大多数催化剂在DRM过程中被证明会发生严重氧化,而Ga-Ni SCALMS保留了一定水平的活性。这一观察结果通过动力学控制的氧化还原过程来解释,即氧化为氧化镓物种并通过镍上的氢活化进行再还原。因此,当在镓中使用浓度不断增加的镍时,这种氧化还原过程可以向金属一侧移动,从而强烈抑制焦炭形成。进行了基于密度泛函理论(DFT)的从头算分子动力学(AIMD)模拟,以确认镍在液态合金-气体界面处的可用性增加。然而,在假设的氧化还原循环过程中,通过形成挥发性氧化物种导致镓的浸出被确定,这表明Ga-Ni SCALMS在长时间测试中存在严重的不稳定性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/7b942522d788/42004_2023_1018_Fig9_HTML.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/cc4e9a07ee3f/42004_2023_1018_Fig6_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/cba60a256165/42004_2023_1018_Fig7_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/49606b198315/42004_2023_1018_Fig8_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/7b942522d788/42004_2023_1018_Fig9_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/38a3458ae951/42004_2023_1018_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/47e564daf892/42004_2023_1018_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/906e21947710/42004_2023_1018_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/e1d89792d90a/42004_2023_1018_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/11b6fccc351f/42004_2023_1018_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/cc4e9a07ee3f/42004_2023_1018_Fig6_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/cba60a256165/42004_2023_1018_Fig7_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/49606b198315/42004_2023_1018_Fig8_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7f8/10584823/7b942522d788/42004_2023_1018_Fig9_HTML.jpg

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