Al-Decorated C<sub>2</sub>N Monolayer as a Potential Catalyst for NO Reduction with CO Molecules: A DFT Investigation

Al-Decorated C<sub>2</sub>N Monolayer as a Potential Catalyst for NO Reduction with CO Molecules: A DFT Investigation

Developing efficient and economical catalysts for NO reduction is of great interest. Herein, the catalytic reduction of NO molecules on an Al-decorated C<sub>2</sub>N monolayer (Al-C<sub>2</sub>N) is systematically investigated using density functional theory (DFT) calculatio...

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Bibliographic Details
Main Authors: Xinmiao Liu, Yunjie Xu, Li Sheng
Format: Article
Language:English
Published: MDPI AG 2022-09-01
Series:Molecules
Subjects:
NO catalytic reduction
C<sub>2</sub>N monolayer
Al-C<sub>2</sub>N catalyst
nitric oxide
DFT calculation
Online Access:https://www.mdpi.com/1420-3049/27/18/5790

Internet

https://www.mdpi.com/1420-3049/27/18/5790

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