Published March 2011 | Version v1
Journal article Metadata-only

CO adsorption on small Aun (n = 1 — 7) clusters supported on a reduced rutile TiO2(110) surface: a first-principles study

Creators

  • 1. Department of Physics, Tsinghua University, Beijing 100084 (China)

Description

CO adsorption on small Aun (n = 1 — 7) clusters which are supported by a partially reduced rutile TiO2(110) surface has been investigated by the first-principles method. The low coordinated sites of Au clusters are favorable for CO adsorption. CO—Aun—TiO2 system displays surface magnetism. There is a strong interaction between the adsorbed CO molecule and the supported Au clusters. (condensed matter: structural, mechanical, and thermal properties)

Availability note (English)

Available from http://dx.doi.org/10.1088/1674-1056/20/3/036801

Additional details

Identifiers

DOI
10.1088/1674-1056/20/3/036801;

Publishing Information

Journal Title
Chinese Physics. B
Journal Volume
20
Journal Issue
3
Journal Page Range
[6 p.]
ISSN
1674-1056

INIS

Country of Publication
China
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
45013549
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Descriptors DEI
ADSORPTION; ATOMIC CLUSTERS; CARBON MONOXIDE; CUBIC LATTICES; GOLD; MAGNETISM; MOLECULES; RUTILE; SURFACES; TITANIUM OXIDES
Descriptors DEC
CARBON COMPOUNDS; CARBON OXIDES; CHALCOGENIDES; CRYSTAL LATTICES; CRYSTAL STRUCTURE; ELEMENTS; MATERIALS; METALS; MINERALS; OXIDE MINERALS; OXIDES; OXYGEN COMPOUNDS; RADIOACTIVE MATERIALS; RADIOACTIVE MINERALS; SORPTION; TITANIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS; TRANSITION ELEMENTS