掺杂过渡金属铁的石墨二乙烯上硝酸盐电化学还原的理论启示

IF 2.3 3区 化学 Q3 CHEMISTRY, PHYSICAL International Journal of Quantum Chemistry Pub Date : 2024-04-27 DOI:10.1002/qua.27379
Shuyi Xie, Wenqi Ruan, Qianqian Liu, Yongfan Zhang, Xiangyu Guo, Kaining Ding
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引用次数: 0

摘要

通过电催化还原硝酸盐(NO3RR)来生产氨气(NH3),不仅可以消除有害污染,还可以减少与主要的哈伯-博施工艺相关的能源消耗。然而,由于反应机理的复杂性,这一工艺的实现仍面临许多挑战。在此,我们通过第一性原理研究了一系列石墨二乙烯支撑的单原子催化剂(即 TM/GDY)的催化活性和选择性,用于将 N O 3 - $$ {\mathrm{O}}_3^{-}美元还原为 NH3 的第一原理计算。在所研究的 10 种 SAC 中,Fe/GDY 具有良好的催化性能,这与掺杂 Fe 的 GDY 分子层位于火山图顶端附近的事实一致,其反应极限电位为 -0.44 V,并在抑制竞争性氢进化反应(HER)方面表现出优异的选择性。副产物 NO2、NO、N2O 和 N2 在 Fe/GDY 上的形成需要相当大的能量势垒,这确保了高选择性。此外,详细的电子特性分析表明,GDY 可以作为电子储存器,在反应过程中有效平衡电荷转移。这项研究不仅提供了一种合格的 NO3RR 电催化剂,而且还从原子上理解了 NO3RR 过程背后的机理。
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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Theoretical insight into electrochemical nitrate reduction on transition metal iron doped graphdiyne

Production of ammonia (NH3) by electrocatalytic reduction of nitrate (NO3RR) not only eliminates harmful pollution, but also provides a way to reduce the energy consumption associated with predominated Haber-Bosch process. However, realization of this process still faces many challenges because of the complexity of the reaction mechanism. Here we investigated the catalytic activity and selectivity of a series of graphdiyne supported single atom catalysts (SACs), namely TM/GDY, for the reduction of N O 3 $$ {\mathrm{O}}_3^{-} $$ to NH3 by first-principles calculations. Among the 10 SACs studied, Fe/GDY was found to have good catalytic performance, consistent with the fact that the Fe-doped GDY molecular layer was located near the top of the volcano plot, with a reaction limit potential of −0.44 V and showed excellent selectivity in inhibiting the competitive hydrogen evolution reaction (HER). The formation of the by-products NO2, NO, N2O and N2 on Fe/GDY requires a considerable energy barrier, which ensures high selectivity. Furthermore, detailed electronic property analyses indicate that the GDY can work as an electron repository to effectively balance the charge transfers during the reaction process. This study not only offers an eligible NO3RR electrocatalyst but also provides an atomic understanding of the mechanisms of the NO3RR process behind.

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来源期刊
International Journal of Quantum Chemistry
International Journal of Quantum Chemistry 化学-数学跨学科应用
CiteScore
4.70
自引率
4.50%
发文量
185
审稿时长
2 months
期刊介绍: Since its first formulation quantum chemistry has provided the conceptual and terminological framework necessary to understand atoms, molecules and the condensed matter. Over the past decades synergistic advances in the methodological developments, software and hardware have transformed quantum chemistry in a truly interdisciplinary science that has expanded beyond its traditional core of molecular sciences to fields as diverse as chemistry and catalysis, biophysics, nanotechnology and material science.
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