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具有精确配位的单钌原子负载于单层层状双氢氧化物上用于高效电氧化催化

Single Ru atoms with precise coordination on a monolayer layered double hydroxide for efficient electrooxidation catalysis.

作者信息

Wang Zelin, Xu Si-Min, Xu Yanqi, Tan Ling, Wang Xian, Zhao Yufei, Duan Haohong, Song Yu-Fei

机构信息

State Key Laboratory of Chemical Resource Engineering , Beijing University of Chemical Technology , Beijing 100029 , P. R. China . Email:

Department of Chemistry , University of Oxford , 12 Mansfield Road , Oxford , OX1 3TA , UK . Email:

出版信息

Chem Sci. 2018 Nov 20;10(2):378-384. doi: 10.1039/c8sc04480e. eCollection 2019 Jan 14.

Abstract

The catalytic properties of single-atom catalysts (SACs) can be influenced largely by the chemical environment exerted by supports. Therefore, a precise location of the single atom is essential for understanding of the reaction mechanism and design of novel SACs. However, the preparation of SACs with a precise location remains a great challenge. Herein, we report a facile one-step method to synthesize single Ru atoms supported on a monolayer NiFe-layered double hydroxide (mono-NiFe). Detailed studies demonstrate that the single Ru atoms are not dispersed randomly in the LDH structure, but are uniquely located on the top of the Fe-metal atom of mono-NiFe three oxygen atoms. Furthermore, these SACs prove to be highly active for the hydrazine electrooxidation reaction. Density functional theory calculations demonstrate that the single Ru atoms can stabilize the hydrazine electrooxidation intermediate with one unpaired electron (*NH and *NH), thus lowering the reaction barrier for the rate-determining step. Moreover, the loading amount of single Ru atoms with a precise location can even go up to 7.0 wt% without any aggregation.

摘要

单原子催化剂(SACs)的催化性能在很大程度上会受到载体所施加的化学环境的影响。因此,单原子的精确位置对于理解反应机理和设计新型SACs至关重要。然而,制备具有精确位置的SACs仍然是一个巨大的挑战。在此,我们报道了一种简便的一步法来合成负载在单层NiFe层状双氢氧化物(mono-NiFe)上的单Ru原子。详细研究表明,单Ru原子并非随机分散在层状双氢氧化物结构中,而是独特地位于mono-NiFe的Fe金属原子顶部的三个氧原子处。此外,这些SACs被证明对肼电氧化反应具有高活性。密度泛函理论计算表明,单Ru原子可以稳定具有一个未配对电子的肼电氧化中间体(NH和NH),从而降低速率决定步骤的反应势垒。而且,具有精确位置的单Ru原子的负载量甚至可以高达7.0 wt%而无任何聚集。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f1a1/6335951/f2c1550dec8b/c8sc04480e-s1.jpg

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