Das Arunendu, Das Sandeep, Pathak Biswarup
Department of Chemistry, Indian Institute of Technology Indore, Indore, 453552, India.
Chem Asian J. 2023 May 2;18(9):e202300075. doi: 10.1002/asia.202300075. Epub 2023 Mar 20.
The Haber-Bosch process using Fe-based catalysts is still the predominant technique for ammonia production despite tough reaction conditions and high energy consumption. In the present work, we have investigated iron adatom on the (110) surface of pure iron catalyst towards the electrocatalytic N reduction reaction (NRR) activity using density function theory (DFT) calculations. We demonstrate that the presence of adatom over the iron catalyst favours the NRR via alternating associative mechanistic pathway through a barrierless rate determining step (*NNH formation). Besides, the adatom-based catalyst requires lower working potential than the previously reported Fe(110) surface and Fe-nanocluster based catalysts. These findings may open a scope in terms of scrutinizing the atomicity effects over catalyst surface for various catalytic reactions.
尽管哈伯-博施法反应条件苛刻且能耗高,但使用铁基催化剂的该方法仍是氨生产的主要技术。在本工作中,我们使用密度泛函理论(DFT)计算研究了纯铁催化剂(110)表面上的铁吸附原子对电催化氮还原反应(NRR)活性的影响。我们证明,铁催化剂上吸附原子的存在通过无势垒速率决定步骤(*NNH形成)的交替缔合机理途径促进了NRR。此外,基于吸附原子的催化剂所需的工作电位低于先前报道的Fe(110)表面和铁纳米团簇基催化剂。这些发现可能为审视各种催化反应中催化剂表面的原子效应开辟一个新领域。