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单铌或钨原子嵌入的BP单层作为具有低起始电位的高选择性和稳定的固氮电催化剂。

Single Nb or W Atom-Embedded BP Monolayers as Highly Selective and Stable Electrocatalysts for Nitrogen Fixation with Low-Onset Potentials.

作者信息

Wu Jie, Li Jia-Hui, Yu Yang-Xin

机构信息

Laboratory of Chemical Engineering Thermodynamic, Department of Chemical Engineering, Tsinghua University, Beijing 100085, P. R. China.

出版信息

ACS Appl Mater Interfaces. 2021 Mar 3;13(8):10026-10036. doi: 10.1021/acsami.0c21429. Epub 2021 Feb 16.

Abstract

Conversion of dinitrogen (N) molecules into ammonia through electrochemical methods is a promising alternative to the traditional Haber-Bosch process. However, searching for an eligible electrocatalyst with high stability, low-onset potential, and superior selectivity is still one of the most challenging and attractive topics for the electrochemical N reduction reaction (NRR). Here, by means of first-principles calculations and the conductor-like screening model, four comprehensive criteria were proposed to screen out eligible NRR electrocatalysts from 29 atomic transition metals embedded on the defective boron phosphide (BP) monolayer with B-monovacancy (M/BP single-atom catalysts, SAC, M = Sc-Zn, Y-Cd, and Hf-Hg). Consequently, the Nb/BP and W/BP SACs are identified as the promising candidates, on which the N molecule can only be activated through the enzymatic pathway with the onset potentials of -0.25 and -0.19 V, and selectivities of 90.5 and 100%, respectively. It is worth noting that the W/BP SAC has the lowest overpotential among the 29 systems investigated. The electronic properties were also calculated in detail to analyze the activity origin. Importantly, the Nb/BP and W/BP SACs possess high thermal stabilities due to that their structures can be retained very well up to 1000 and 700 K, respectively. This work not only provides an efficient and reliable method to screen eligible NRR electrocatalysts but also paves a new way for advancing sustainable ammonia synthesis.

摘要

通过电化学方法将二氮(N)分子转化为氨是传统哈伯-博施法的一种有前景的替代方法。然而,寻找一种具有高稳定性、低起始电位和优异选择性的合适电催化剂仍然是电化学氮还原反应(NRR)最具挑战性和吸引力的课题之一。在此,借助第一性原理计算和类导体筛选模型,提出了四个综合标准,以从嵌入具有B单空位的缺陷磷化硼(BP)单层上的29种原子过渡金属(M/BP单原子催化剂,SAC,M = Sc-Zn、Y-Cd和Hf-Hg)中筛选出合适的NRR电催化剂。结果,Nb/BP和W/BP SAC被确定为有前景的候选物,在其上N分子只能通过酶促途径被激活,起始电位分别为-0.25和-0.19 V,选择性分别为90.5%和100%。值得注意的是,W/BP SAC在所研究的29个体系中具有最低的过电位。还详细计算了电子性质以分析活性起源。重要的是,Nb/BP和W/BP SAC具有高热稳定性,因为它们的结构分别在高达1000和700 K时仍能很好地保留。这项工作不仅提供了一种高效可靠的方法来筛选合适的NRR电催化剂,也为推进可持续氨合成开辟了一条新途径。

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