N<sub>2</sub>O Hydrogenation on Silver Doped Gold Catalysts, a DFT Study

N<sub>2</sub>O Hydrogenation on Silver Doped Gold Catalysts, a DFT Study

In this study, the full reaction mechanism for N<sub>2</sub>O hydrogenation on silver doped Au(210) surfaces was investigated in order to clarify the experimental observations. Density functional theory (DFT) calculations were used to state the most favorable reaction paths for individua...

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Bibliographic Details
Main Authors:	José L. C. Fajín, Maria Natália D. S. Cordeiro
Format:	Article
Language:	English
Published:	MDPI AG 2022-01-01
Series:	Nanomaterials
Subjects:	N<sub>2</sub>O elimination greenhouse effect bimetallic catalysts heterogeneous catalysis DFT calculations discipline
Online Access:	https://www.mdpi.com/2079-4991/12/3/394

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