Theoretical investigation of the CO oxidation mechanism over Mn-corrole as a Single Atom Catalyst-Reference-Cited by-同舟云学术

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Theoretical investigation of the CO oxidation mechanism over Mn-corrole as a Single Atom Catalyst

Published:2024-01 Issue: Volume:169 Page:107905
ISSN:1369-8001
Container-title:Materials Science in Semiconductor Processing
language:en
Short-container-title:Materials Science in Semiconductor Processing

Author:

Ul Ain Qurat,Hashmi Muhammad Ali^ORCID,Ayub Amna,Lakhani Ahmed,Ayub Khurshid

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference62 articles.

1. Carbon monoxide;Smith;Safety Eng.,1933

2. A comparative study of CO catalytic oxidation on the single vacancy and di-vacancy graphene supported single-atom iridium catalysts: a DFT analysis;Aykan;Surface. Interfac.,2021

3. 33 - carbon Monoxide1;Maynard,1999

4. Revisiting the mechanism of highly efficient CO oxidation by single iron atom catalysis on Pt(100);Zhao;Mater. Today Commun.,2022

5. Low temperature CO oxidation over highly active gold nanoparticles supported on reduced graphene oxide@ Mg-BTC nanocomposite;Altass;Catal. Lett.,2023

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The first row transition metal-corrole complexes as a single atom catalyst for electrochemical hydrogen evolution reaction: A DFT insight;International Journal of Hydrogen Energy;2024-02

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