Density functional theory study on the metal–support interaction between a Au9 cluster and an anatase TiO2(001) surface-Reference-Cited by-同舟云学术

Density functional theory study on the metal–support interaction between a Au9 cluster and an anatase TiO2(001) surface

Published:2017 Issue:33 Volume:19 Page:22069-22077
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Jiang Zong-You¹²³⁴,Zhao Zong-Yan¹²³⁴^ORCID

Affiliation:

1. Faculty of Materials Science and Engineering

2. Kunming University of Science and Technology

3. Kunming 650093

4. P. R. China

Abstract

The microstructure and electronic structure of three different Au₉ isomers loaded on anatase TiO₂(001) surface were studied. The adsorption energy of Au₉ 2D configuration is larger than that of 3D configuration, owing to the stronger interactions with more adsorption sites.

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/2017/CP/C7CP03796A

Reference60 articles.

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4. Titanium Dioxide Nanomaterials: Synthesis, Properties, Modifications, and Applications

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