甲烷的干重整以及不同晶面的氧化镍和氧化 CeZrPrOx 之间的相互作用

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摘要

甲烷干重整(DRM)有望成为将甲烷转化为有价值的合成气(Syngas)和高价值化学品的途径。在本研究中,我们研究了氧化镍(NiO)与改性铈-氧化锆-氧化镨支撑物(CeZrPrOx)之间的晶面相互作用,以阐明它们对甲烷干重整催化活性的影响。我们采用 X 射线衍射 (XRD) 图谱和透射电子显微镜 (TEM) 技术对催化剂进行了表征。我们的研究结果表明,特定的晶面会对 NiO/CeZrPrOx 催化剂的催化性能产生重大影响。我们研究了支撑材料的 (111)、(110) 和 (100) 面与 NiO 的相互作用。我们观察到,支撑材料的 (110) 面与氧化镍有很强的相互作用,从而提高了催化活性。这种相互作用促进了镍纳米颗粒的良好锚定,降低了烧结,并促进了强烈的金属-支撑相互作用效应(SMSI)。此外,我们的分析表明,(110) 界面特别有利于甲烷干重整。总之,这项研究强调了结晶平面相互作用在 NiO/CeZrPrOx 催化剂中的重要性,并为优化甲烷转化工艺的催化剂设计提供了宝贵的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Dry reforming of methane and interaction between NiO and CeZrPrOx oxide in different crystallographic plane
Methane dry reforming (DRM) holds promise as a pathway for converting methane into valuable synthesis gas (syngas) and high-value chemicals. In this study, we investigate the crystallographic plane interactions between nickel oxide (NiO) and a modified ceria-zirconia-praseodymium oxide support (CeZrPrOx) to elucidate their influence on catalytic activity in methane dry reforming. X-ray diffraction (XRD) patterns and transmission electron microscopy (TEM) techniques were employed to characterize the catalyst. Our findings reveal that specific crystallographic planes significantly impact the catalytic performance of NiO/CeZrPrOx catalyst. The (111), (110), and (100) facets of the support material are examined for their interactions with NiO. We observe that the (110) plane of the support exhibits strong interaction with NiO, leading to enhanced catalytic activity. This interaction facilitates superior anchoring of Ni nanoparticles, lowering sintering and promoting a strong metal-support interaction effect (SMSI). Additionally, our analysis suggests that the (110) interface is particularly favorable for methane dry reforming. Overall, this study highlights the importance of crystallographic plane interactions in NiO/CeZrPrOx catalysts and offers valuable insights for optimizing catalyst design for methane conversion processes.
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