Tuzun, B. And ERKOÇ, Ş. 2013. Molecular Dynamic Simulations of Pristine and Defective Graphene Nanoribbons Under Strain. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.10, no.2 , 470-480.

Tuzun, B., & ERKOÇ, Ş., (2013). Molecular Dynamic Simulations of Pristine and Defective Graphene Nanoribbons Under Strain. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.10, no.2, 470-480.

Tuzun, Burcu, And ŞAKİR ERKOÇ. "Molecular Dynamic Simulations of Pristine and Defective Graphene Nanoribbons Under Strain," JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.10, no.2, 470-480, 2013

Tuzun, Burcu And ERKOÇ, ŞAKİR. "Molecular Dynamic Simulations of Pristine and Defective Graphene Nanoribbons Under Strain." JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.10, no.2, pp.470-480, 2013

Tuzun, B. And ERKOÇ, Ş. (2013) . "Molecular Dynamic Simulations of Pristine and Defective Graphene Nanoribbons Under Strain." JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.10, no.2, pp.470-480.

@article{article, author={Burcu Tuzun And author={ŞAKİR ERKOÇ}, title={Molecular Dynamic Simulations of Pristine and Defective Graphene Nanoribbons Under Strain}, journal={JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE}, year=2013, pages={470-480} }