A DFT study of molecular adsorption on Au–Rh nanoalloys-Reference-Cited by-同舟云学术

A DFT study of molecular adsorption on Au–Rh nanoalloys

Published:2016 Issue:18 Volume:6 Page:6916-6931
ISSN:2044-4753
Container-title:Catalysis Science & Technology
language:en
Short-container-title:Catal. Sci. Technol.

Author:

Demiroglu Ilker¹²³⁴,Li Z. Y.⁵⁶²³⁴,Piccolo Laurent⁷⁸⁹¹⁰,Johnston Roy L.¹²³⁴

Affiliation:

1. School of Chemistry

2. University of Birmingham

3. Birmingham B15 2TT

4. UK

5. Nanoscale Physics Research Laboratory

6. School of Physics and Astronomy

7. Institut de recherches sur la catalyse et l'environnement de Lyon (IRCELYON)

8. UMR 5256 CNRS & Université Claude Bernard Lyon 1

9. F-69626 Villeurbanne

10. France

Abstract

Density functional theory calculations are performed to investigate both mixing and adsorption properties of 38-atom and 79-atom Au–Rh nanoalloys at the nanoscale.

Funder

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CY/C6CY01107A

Reference56 articles.

1. Why gold is the noblest of all the metals

2. Novel Gold Catalysts for the Oxidation of Carbon Monoxide at a Temperature far Below 0 °C

3. Adsorption-Driven Surface Segregation of the Less Reactive Alloy Component

4. Reaction-Driven Restructuring of Rh-Pd and Pt-Pd Core-Shell Nanoparticles

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