Unveiling metal mobility in a liquid Cu–Ga catalyst for ammonia synthesis

IF 42.8 1区 化学 Q1 CHEMISTRY, PHYSICAL Nature Catalysis Pub Date : 2024-09-19 DOI:10.1038/s41929-024-01219-z
Karma Zuraiqi, Yichao Jin, Caiden J. Parker, Jaydon Meilak, Nastaran Meftahi, Andrew J. Christofferson, Salvy P. Russo, Michelle J. S. Spencer, Huai Yong Zhu, Lizhuo Wang, Jun Huang, Rosalie K. Hocking, Ken Chiang, Sarina Sarina, Torben Daeneke
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Abstract

The outlook for sustainable economic and ecological growth projects an ammonia economy as a key enabler to the energy transition landscape. The predominance of the Haber–Bosch process, however, as the current industrial process for producing ammonia subdues the sustainability of establishing an energy route predicated on ammonia. Here we capitalize on the inherent atomic structure of liquid metal alloys and the ability to modulate the electronic and geometric structures of liquid metal catalysts to drive the thermocatalytic synthesis of ammonia. By exploiting the mobility of the metal atoms in the liquid metal configuration and purposefully designing disordered metal catalysts, we provide insights into designing future transition metal-based catalysts that produce ammonia from gaseous nitrogen and hydrogen under mild operating conditions. The use of a molten Cu–Ga catalyst offers a dynamic metal complex with synergistic advantages that lift the activity of its constituent elements, exceeding the activity of a control Ru-based catalyst. The traditional Haber–Bosch process as well as recent alternative approaches based on photo- or electrocatalysis all rely on solid catalysts to convert nitrogen into ammonia. Here the authors disclose an effective method for the synthesis of this crucial commodity based on a Cu–Ga liquid metal catalyst instead.

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揭示用于合成氨的液态铜-镓催化剂中的金属迁移率
可持续经济和生态增长的前景预测,氨经济将成为能源转型的关键因素。然而,哈伯-博施工艺作为当前生产氨的主要工业工艺,削弱了建立以氨为基础的能源路线的可持续性。在此,我们利用液态金属合金固有的原子结构以及调节液态金属催化剂电子和几何结构的能力来推动氨的热催化合成。通过利用液态金属构型中金属原子的流动性和有目的地设计无序金属催化剂,我们为设计未来的过渡金属基催化剂提供了启示,这种催化剂可在温和的操作条件下从气态氮和氢中生产氨。熔融铜-镓催化剂提供了一种具有协同优势的动态金属复合物,可提高其组成元素的活性,超过基于 Ru 的对照催化剂的活性。
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来源期刊
Nature Catalysis
Nature Catalysis Chemical Engineering-Bioengineering
CiteScore
52.10
自引率
1.10%
发文量
140
期刊介绍: Nature Catalysis serves as a platform for researchers across chemistry and related fields, focusing on homogeneous catalysis, heterogeneous catalysis, and biocatalysts, encompassing both fundamental and applied studies. With a particular emphasis on advancing sustainable industries and processes, the journal provides comprehensive coverage of catalysis research, appealing to scientists, engineers, and researchers in academia and industry. Maintaining the high standards of the Nature brand, Nature Catalysis boasts a dedicated team of professional editors, rigorous peer-review processes, and swift publication times, ensuring editorial independence and quality. The journal publishes work spanning heterogeneous catalysis, homogeneous catalysis, and biocatalysis, covering areas such as catalytic synthesis, mechanisms, characterization, computational studies, nanoparticle catalysis, electrocatalysis, photocatalysis, environmental catalysis, asymmetric catalysis, and various forms of organocatalysis.
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