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Structural Properties of ZnO Nanoparticels and Nanorings: Molecular Dynamics Simulations
Date
2013-06-01
Author
Kilic, Mehmet Emin
Erkoç, Şakir
Metadata
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Structural properties of zinc oxide (ZnO) nanoparticles and nanorings have been investigated by performing both equilibrium and nonequilibrium classical molecular dynamics simulations at various temperatures. An atomistic potential energy function has been used to represent the interactions among the atoms. It has been found that ZnO nanostructures undergo a structural change depending on temperature and different models. ZnO nanorings change into rod like structures with the effect of temperature. On the other hand, some of the ZnO nanoparticles transform into cubic like structures, whereas the others change to flower like structures with temperature.
Subject Keywords
Electrical and Electronic Engineering
,
General Materials Science
,
General Chemistry
,
Condensed Matter Physics
,
Computational Mathematics
URI
https://hdl.handle.net/11511/50468
Journal
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE
DOI
https://doi.org/10.1166/jctn.2013.2878
Collections
Department of Physics, Article
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M. E. Kilic and Ş. Erkoç, “Structural Properties of ZnO Nanoparticels and Nanorings: Molecular Dynamics Simulations,”
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE
, pp. 1490–1496, 2013, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/50468.