Density functional theory calculations on the CO catalytic oxidation on Al-embedded graphene-Reference-Cited by-同舟云学术

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Density functional theory calculations on the CO catalytic oxidation on Al-embedded graphene

Published:2014 Issue:39 Volume:4 Page:20290-20296
ISSN:2046-2069
Container-title:RSC Adv.
language:en
Short-container-title:RSC Adv.

Author:

Jiang Q. G.¹²³⁴⁵,Ao Z. M.⁶⁷⁸⁹,Li S.³¹⁰⁹,Wen Z.¹²³⁴⁵

Affiliation:

1. Key Laboratory of Automobile Materials (Jilin University)

2. Ministry of Education

3. School of Materials Science and Engineering

4. Jilin University

5. Changchun 130022, China

6. Centre for Clean Energy Technology

7. School of Chemistry and Forensic Science

8. University of Technology

9. Sydney, Australia

10. The University of New South Wales

Abstract

The energy barrier of the CO oxidation for the rate limiting step on Al-embedded graphene is only 0.32 eV.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/RA/C4RA01908C

Reference43 articles.

1. Identification of Active Gold Nanoclusters on Iron Oxide Supports for CO Oxidation

2. Low-temperature oxidation of CO catalysed by Co3O4 nanorods

3. Inverse CeO2/CuO Catalyst As an Alternative to Classical Direct Configurations for Preferential Oxidation of CO in Hydrogen-Rich Stream

4. Catalytic Role of Gold in Gold-Based Catalysts: A Density Functional Theory Study on the CO Oxidation on Gold

5. A Density Functional Theory Study of the Interaction between CO and O on a Pt Surface: CO/Pt(111), O/Pt(111), and CO/O/Pt(111)

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