一步低温合成催化性能优于常规铁催化剂的亚稳态ε-碳化铁纳米颗粒

IF 12.1 2区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Small Pub Date : 2025-04-24 DOI:10.1002/smll.202412217
Yuma Hirayama, Akira Miura, Motoaki Hirayama, Hiroyuki Nakamura, Koji Fujita, Hiroshi Kageyama, Sho Yamaguchi, Tomoo Mizugaki, Takato Mitsudome
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摘要

与其他碳化铁相比,ε-碳化铁因其优越的磁性和催化性能而受到越来越多的关注。然而,它的亚稳态特性给合成带来了巨大的挑战,通常需要超高压、多步骤工艺、复杂的反应条件控制和高毒性试剂。因此,ε-碳化铁的性质在很大程度上仍未被探索。一种简化的ε-碳化铁合成方法可以加速对新官能团的探索。本研究提出了一种温和条件下一步选择性合成ε-碳化铁纳米颗粒的新方法。在这种方法中,将Fe3(CO)12,十六烷基三甲基溴化铵(CTAB)和双(pinacolato)二硼(B2pin2)添加到十六烷基胺中并在220°c下反应-这是一个简单的过程,无需极端压力和有毒物质。详细的研究阐明了CTAB和B2pin2在促进ε-碳化铁选择性形成中的关键作用。这种简便高效的ε-碳化铁合成工艺可以进一步发现苯甲醛还原胺化反应中前所未有的不同于传统纳米铁催化剂的催化性能。密度泛函理论计算揭示了ε-碳化铁纳米颗粒具有不同活性的电子态。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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One-Step Low-Temperature Synthesis of Metastable ε-Iron Carbide Nanoparticles with Unique Catalytic Properties Beyond Conventional Iron Catalysts

ε-Iron carbide has garnered increasing interest for its superior magnetic characteristics and catalytic performance compared to other iron carbides. However, its metastable nature has posed significant challenges for synthesis, often requiring ultrahigh pressure, multistep processes, complex reaction condition control, and highly toxic reagents. Consequently, the properties of ε-iron carbide remain largely unexplored. A simplified synthesis method for ε-iron carbide can accelerate the exploration of new functionalities. In this study, a novel one-step selective synthesis method for ε-iron carbide nanoparticles under mild conditions via a wet-chemical approach is presented. In this method, Fe3(CO)12, cetyltrimethylammonium bromide (CTAB), and bis(pinacolato)diboron (B2pin2) are added to hexadecylamine and reacted at 220 °C—a simple process that eliminates the need for extreme pressures and toxic substances. Detailed investigations elucidate the crucial roles of CTAB and B2pin2 in facilitating the selective formation of ε-iron carbide. This accessible and efficient synthesis process for ε-iron carbide can further enable the discovery of unprecedented catalytic properties in the reductive amination of benzaldehyde, distinct from those of conventional iron nanoparticle catalysts. Density functional theory calculations reveal insights into the electronic states responsible for the distinct activity of the ε-iron carbide nanoparticles.

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来源期刊
Small
Small 工程技术-材料科学:综合
CiteScore
17.70
自引率
3.80%
发文量
1830
审稿时长
2.1 months
期刊介绍: Small serves as an exceptional platform for both experimental and theoretical studies in fundamental and applied interdisciplinary research at the nano- and microscale. The journal offers a compelling mix of peer-reviewed Research Articles, Reviews, Perspectives, and Comments. With a remarkable 2022 Journal Impact Factor of 13.3 (Journal Citation Reports from Clarivate Analytics, 2023), Small remains among the top multidisciplinary journals, covering a wide range of topics at the interface of materials science, chemistry, physics, engineering, medicine, and biology. Small's readership includes biochemists, biologists, biomedical scientists, chemists, engineers, information technologists, materials scientists, physicists, and theoreticians alike.
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