Cao Ang, Bukas Vanessa J, Shadravan Vahid, Wang Zhenbin, Li Hao, Kibsgaard Jakob, Chorkendorff Ib, Nørskov Jens K
Department of Physics, Technical University of Denmark, 2800, Kongens Lyngby, Denmark.
Nat Commun. 2022 May 2;13(1):2382. doi: 10.1038/s41467-022-30034-y.
The need for efficient ammonia synthesis is as urgent as ever. Over the past two decades, many attempts to find new catalysts for ammonia synthesis at mild conditions have been reported and, in particular, many new promoters of the catalytic rate have been introduced beyond the traditional K and Cs oxides. Herein, we provide an overview of recent experimental results for non-traditional promoters and develop a comprehensive model to explain how they work. The model has two components. First, we establish what is the most likely structure of the active sites in the presence of the different promoters. We then show that there are two effects dictating the catalytic activity. One is an electrostatic interaction between the adsorbed promoter and the N-N dissociation transition state. In addition, we identify a new promoter effect for magnetic catalysts giving rise to an anomalously large lowering of the activation energy opening the possibility of finding new ammonia synthesis catalysts.
高效合成氨的需求一如既往地迫切。在过去二十年中,已有许多关于在温和条件下寻找新型氨合成催化剂的尝试报道,特别是除了传统的钾和铯氧化物之外,还引入了许多新型催化速率促进剂。在此,我们概述了非传统促进剂的近期实验结果,并开发了一个综合模型来解释它们的作用方式。该模型有两个组成部分。首先,我们确定在不同促进剂存在下活性位点最可能的结构。然后我们表明有两种效应决定催化活性。一种是吸附的促进剂与N - N解离过渡态之间的静电相互作用。此外,我们确定了磁性催化剂的一种新的促进剂效应,这种效应导致活化能异常大幅降低,从而为寻找新型氨合成催化剂带来了可能性。