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Microstructure of Precipitated Au Nanoclusters in TiO2

Published online by Cambridge University Press:  01 February 2011

C. M. Wang ,
V. Shutthanandan ,
Y. Zhang ,
D. R. Baer ,
L. E. Thomas  and
S. Thevuthasan
C. M. Wang
Affiliation:
Environmental Molecular Science Laboratory Pacific Northwest National Laboratory, 3335 Q Avenue, Richland, WA 99352, USA
V. Shutthanandan
Affiliation:
Environmental Molecular Science Laboratory Pacific Northwest National Laboratory, 3335 Q Avenue, Richland, WA 99352, USA
Y. Zhang
Affiliation:
Environmental Molecular Science Laboratory Pacific Northwest National Laboratory, 3335 Q Avenue, Richland, WA 99352, USA
D. R. Baer
Affiliation:
Environmental Molecular Science Laboratory Pacific Northwest National Laboratory, 3335 Q Avenue, Richland, WA 99352, USA
L. E. Thomas
Affiliation:
Environmental Molecular Science Laboratory Pacific Northwest National Laboratory, 3335 Q Avenue, Richland, WA 99352, USA
S. Thevuthasan
Affiliation:
Environmental Molecular Science Laboratory Pacific Northwest National Laboratory, 3335 Q Avenue, Richland, WA 99352, USA
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Abstract

Gold nanoclusters dispersed in single crystal TiO2 (110) have been formed by 2MeV Au2+ implantation to an ion fluence of 1×1017 cm-2 at 300 K and 975 K followed by annealing at 1275 K for 10 hours. The morphological features, size and crystallographic orientation of the Au nanoclusters with respect to the TiO2 matrix have been investigated using conventional transmission electron microscopy and electron diffractions. In particular, the interface structure between the Au nanoclusters and TiO2 was investigated. Atomic structural model of interface between Au and TiO2 was established based on high-resolution transmission electron microscopy (HRTEM) imaging and HRTEM image simulations. Two types of orientation relationship can be identified, Au<110>//TiO2[001] and Au{111}//TiO2(200), and Au<110>//TiO2[001] and Au{111}//TiO2(110). Au clusters are faceted along Au{112}and Au{111} or Au{220} and Au{002} planes. The precipitated Au clusters show extensive (111) twins. These orientation relationships are the same for Au clusters grown on TiO2(110) surface, indicating that lowering interfacial energy to be a governing factor for setting the orientation relationship.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 788: Symposium L – Continuous Nanophase and Nanostructured Materials , 2003 , L3.45
Copyright
Copyright © Materials Research Society 2004

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References

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