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Favored Structure of Ag Nanoparticles Embedded in SiO2 by Implantation: Single Crystal with Contracted (111) Lattice

Published online by Cambridge University Press:  31 January 2011

Zhengxin Liu ,
Hao Li ,
Honghong Wang ,
Dingyu Shen ,
Xuemei Wang  and
Paul F. A. Alkemade
Zhengxin Liu
Affiliation:
Department of Materials Science and Engineering, Tsinghua University, Beijing, 100084, People's Republic of China, and Delft Institute of MicronElectronics and Submicron Technology (DIMES), Department of Applied Physics, Delft University of Technology, 2600 GA, Delft, The Netherlands
Hao Li
Affiliation:
Department of Materials Science and Engineering, Tsinghua University, Beijing, 100084, People's Republic of China
Honghong Wang
Affiliation:
Department of Materials Science and Engineering, Tsinghua University, Beijing, 100084, People's Republic of China
Dingyu Shen
Affiliation:
Laboratory of Heavy Ion Physics, Department of Technical Physics, Peking University, Beijing, 100871, People's Republic of China
Xuemei Wang
Affiliation:
Laboratory of Heavy Ion Physics, Department of Technical Physics, Peking University, Beijing, 100871, People's Republic of China
Paul F. A. Alkemade
Affiliation:
Delft Institute of MicronElectronics and Submicron Technology (DIMES), Department of Applied Physics, Delft University of Technology, 2600 GA, Delft, The Netherlands
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Abstract

The structure of Ag nanoparticles, embedded in crystalline SiO2 by high-dose implantation, was investigated. It was found that single crystal is favored over multiple-twinned particles. In addition, the contracted (111) lattice spacing of the Ag nanocrystals was measured by x-ray diffraction.

Type
Articles
Information
Journal of Materials Research , Volume 15 , Issue 6 , June 2000 , pp. 1245 - 1247
Copyright
Copyright © Materials Research Society 2000

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