Structural Properties of ZnO Nanoparticels and Nanorings: Molecular Dynamics Simulations

Date

2013-06-01

Author

Kilic, Mehmet Emin
Erkoç, Şakir

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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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Citation Formats

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.