Kilic, M. E. And ERKOÇ, Ş. 2013. Molecular Dynamics Simulations of Zinc Oxide Nanostructures Under Strain: I-Nanoribbons. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.10, no.1 , 104-111.

Kilic, M. E., & ERKOÇ, Ş., (2013). Molecular Dynamics Simulations of Zinc Oxide Nanostructures Under Strain: I-Nanoribbons. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.10, no.1, 104-111.

Kilic, Mehmet, And ŞAKİR ERKOÇ. "Molecular Dynamics Simulations of Zinc Oxide Nanostructures Under Strain: I-Nanoribbons," JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.10, no.1, 104-111, 2013

Kilic, Mehmet E. And ERKOÇ, ŞAKİR. "Molecular Dynamics Simulations of Zinc Oxide Nanostructures Under Strain: I-Nanoribbons." JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.10, no.1, pp.104-111, 2013

Kilic, M. E. And ERKOÇ, Ş. (2013) . "Molecular Dynamics Simulations of Zinc Oxide Nanostructures Under Strain: I-Nanoribbons." JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.10, no.1, pp.104-111.

@article{article, author={Mehmet Emin Kilic And author={ŞAKİR ERKOÇ}, title={Molecular Dynamics Simulations of Zinc Oxide Nanostructures Under Strain: I-Nanoribbons}, journal={JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE}, year=2013, pages={104-111} }