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Molecular Dynamics Simulations of Zinc Oxide Nanostructures Under Strain: I-Nanoribbons
Date
2013-01-01
Author
Kilic, Mehmet Emin
Erkoç, Şakir
Metadata
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Structural properties of zinc oxide nanoribbons have been investigated by performing classical molecular dynamics simulations. Atomistic potential energy function has been used to represent the interactions among the atoms. Strain has been applied to the generated ZnO nanostructures along their length, which has been realized at two different temperatures, namely 1 K and 300 K. It has been found that strained ZnO nanostructures undergo a structural change depending on temperature and geometry.
Subject Keywords
Electrical and Electronic Engineering
,
General Materials Science
,
General Chemistry
,
Condensed Matter Physics
,
Computational Mathematics
URI
https://hdl.handle.net/11511/56948
Journal
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE
DOI
https://doi.org/10.1166/jctn.2013.2664
Collections
Department of Physics, Article
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M. E. Kilic and Ş. Erkoç, “Molecular Dynamics Simulations of Zinc Oxide Nanostructures Under Strain: I-Nanoribbons,”
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE
, pp. 104–111, 2013, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/56948.