Reaction pathway and kinetic origin of low-temperature NH 3 -SCR over a Mn–Cu dual-atom catalyst: a DFT study

New Journal of Chemistry 2026

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Authors: Jiaqi Gao, Jinze Li, Yan Zhao, Hao Chen, Huanran Wang
DOI: 10.1039/d6nj00180g
Cited by: 2
References: 53

Abstract

The reaction mechanism of NH 3 -SCR over a Mn–Cu dual-atom catalyst was investigated by combining density functional theory (DFT) calculations with microkinetic analysis.

Fields of Study & Subjects

Catalytic Processes in Materials Science Ammonia Synthesis and Nitrogen Reduction Advanced Chemical Physics Studies

Publication details

Journal / source
New Journal of Chemistry
Publisher
Royal Society of Chemistry (RSC)
Volume
50
Issue
13
Pages
5507–5517
Publication date
1 January 2026
Language
EN