嵌入型纳米铜颗粒对甲醇蒸汽重整的催化活性和稳定性显著增强

IF 16.1 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Min Wei, Hao Meng, Tianyao Shen, Zhiming Yin, Yusen Yang, Jian Zhang, Kai Feng, Shaoteng Yuan, Lei Wang, Enze Xu, Lirong Zheng, Song Hong, Feng-shou Xiao
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引用次数: 0

摘要

低温甲醇蒸汽重整(MSR)反应制氢在新能源开发中发挥着关键作用,但仍是一个巨大的挑战。本文报道了一种通过界面重构策略制备的Cu/Zn(Ga)Ox催化剂。有趣的是,这种催化剂具有独特的榫卯结构:Cu纳米颗粒嵌入Zn(Ga)Ox衬底中,确保了Zn- o -Cu+-Ov-Gaδ+的稳定界面结构。在225℃下,Cu/Zn(Ga)Ox催化剂的CH3OH转化率为99.3%,H2产率为124.6 μmol gcat-1 s-1,优于现有催化剂。此外,通过400 h的流在线测试,证明了超高的催化稳定性,没有明显的下降。动力学同位素分析、原位光谱表征和理论计算表明,Cu/Zn(Ga)Ox催化剂上的MSR反应遵循甲醛氧化路线。ch30 *和H2O分子以氧端吸附构型吸附在相邻的Cu+-Ov界面(本征活性位点),促进电子从Cu的d带中心转移到底物分子的O (s,p)带。这显著降低了ch30 *脱氢(速率决定步骤)和H2O解离过程中C−H键断裂的能垒,从而显著提高了H2的生成。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Embedded-type Cu Nanoparticle with Largely Enhanced Catalytic Activity and Stability Towards Methanol Steam Reforming
Hydrogen production through low temperature methanol steam reforming (MSR) reaction plays a critical role in the development of new energy, but remains a great challenge. Herein, we report a Cu/Zn(Ga)Ox catalyst, which is prepared via an interface reconstruction strategy. Interestingly, this catalyst is featured with a unique mortise-and-tenon structure: Cu nanoparticles are embedded into the Zn(Ga)Ox substrate, which ensures a stable Zn-O-Cu+-Ov-Gaδ+ interface structure. The resulting Cu/Zn(Ga)Ox catalyst exhibits 99.3% CH3OH conversion with a H2 production rate of 124.6 μmol gcat-1 s-1 at 225 °C, which is preponderant to the state-of-the-art catalysts. Furthermore, an ultra-high catalytic stability was demonstrated through a 400 h stream-on-line test without obvious decline. Kinetic isotope analysis, in situ spectroscopy characterizations and theoretical calculations reveal that the MSR reaction over Cu/Zn(Ga)Ox catalyst follows formaldehyde oxidation route. The CH3O* and H2O molecule adsorb at adjacent Cu+-Ov interface (intrinsic active site) with oxygen-terminal adsorption configuration, which promotes electron transfer from d-band center of Cu to O (s,p)-band of substrate molecule. This significantly reduces the energy barrier of C−H bond cleavage in CH3O* dehydrogenation (the rate-determining step) and H2O dissociation, accounting for the extraordinarily enhanced H2 production.
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来源期刊
CiteScore
26.60
自引率
6.60%
发文量
3549
审稿时长
1.5 months
期刊介绍: Angewandte Chemie, a journal of the German Chemical Society (GDCh), maintains a leading position among scholarly journals in general chemistry with an impressive Impact Factor of 16.6 (2022 Journal Citation Reports, Clarivate, 2023). Published weekly in a reader-friendly format, it features new articles almost every day. Established in 1887, Angewandte Chemie is a prominent chemistry journal, offering a dynamic blend of Review-type articles, Highlights, Communications, and Research Articles on a weekly basis, making it unique in the field.
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