Molecular Dynamics Simulations of Zinc Oxide Nanostructures Under Strain: I-Nanoribbons

2013-01-01
Kilic, Mehmet Emin
Erkoç, Şakir
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.
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE

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Citation Formats
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.