The effect of defects on the catalytic activity of single Au atom supported carbon nanotubes and reaction mechanism for CO oxidation-Reference-Cited by-同舟云学术

The effect of defects on the catalytic activity of single Au atom supported carbon nanotubes and reaction mechanism for CO oxidation

Published:2017 Issue:33 Volume:19 Page:22344-22354
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ali Sajjad¹²³⁴⁵,Fu Liu Tian¹²³⁴⁵,Lian Zan¹²³⁴⁵,Li Bo¹²³⁴⁵^ORCID,Sheng Su Dang¹²³⁴⁵

Affiliation:

1. Shenyang National Laboratory for Materials Science

2. Institute of Metal Research

3. Chinese Academy of Sciences

4. Shenyang 110016

5. China

Abstract

The mechanism of CO oxidation by O₂ on a single Au atom supported on pristine, mono atom vacancy (m), di atom vacancy (di) and the Stone Wales defect (SW) on single walled carbon nanotube (SWCNT) surface is systematically investigated theoretically using density functional theory.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP03793G

Reference84 articles.

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2. Reaction-path switching induced by spatial-distribution change of reactants: CO oxidation on Pt(111)

3. Mechanism of CO oxidation reaction on O-covered Pd(111) surfaces studied with fast x-ray photoelectron spectroscopy: Change of reaction path accompanying phase transition of O domains

4. Reactivity of Atomic Gold Anions toward Oxygen and the Oxidation of CO: Experiment and Theory

5. CO Oxidation on Pt(111): AnAb InitioDensity Functional Theory Study

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