A density function theory study on the NO reduction on nitrogen doped graphene-Reference-Cited by-同舟云学术

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A density function theory study on the NO reduction on nitrogen doped graphene

Published:2014 Issue:38 Volume:16 Page:20561-20569
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhang Xilin¹²³,Lu Zhansheng¹²³,Tang Yanan⁴⁵⁶,Fu Zhaoming¹²³,Ma Dongwei⁷⁸⁹,Yang Zongxian¹²³

Affiliation:

1. College of Physics and Electronic Engineering

2. Henan Normal University

3. Xinxiang, China

4. Department of Physics and Electronic Science

5. Zhengzhou Normal University

6. Zhengzhou, China

7. School of Physics

8. Anyang Normal University

9. Anyang 455000, China

Abstract

The nitrogen doped graphene is an efficient metal-free catalyst for NO reduction by the dimer mechanism.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP02873B

Reference24 articles.

1. Formation of N2O and (NO)2 During NO Adsorption on Au 3D Crystals

2. Surface science studies of selective catalytic reduction of NO: Progress in the last ten years

3. CO Oxidation and NO Reduction on Metal Surfaces: Density Functional Theory Investigations

4. Step-Enhanced Selectivity of NO Reduction on Platinum-Group Metals

5. Why Is Silver Catalytically Active for NO Reduction? A Unique Pathway via an Inverted (NO)2 Dimer

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1. Transition metals embedded Pt (1 0 0) surface as an electrocatalysts for NO reduction reaction: A first-principles study;Applied Surface Science;2023-05

2. Probing the Interaction of NO with C₆₀: Comparison between Endohedral and Exohedral Complexes;The Journal of Physical Chemistry A;2023-04-13

3. Revealing the Tunable Effects of Single Metal Atoms Supported on Nitrogen-Doped Carbon Nanotubes during NO Oxidation from Microkinetic Simulation;The Journal of Physical Chemistry C;2022-10-19

4. Al-Decorated C2N Monolayer as a Potential Catalyst for NO Reduction with CO Molecules: A DFT Investigation;Molecules;2022-09-07

5. Role of hydrogen in the dissociation of CH4 on different graphene by DFT study;Chinese Journal of Aeronautics;2022-06

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