Katircioglu, S. Et Al. 2000. Molecular-dynamics simulation of stepped Si(100) surface. INTERNATIONAL JOURNAL OF MODERN PHYSICS C , vol.11, no.5 , 999-1011.

Katircioglu, S., Salman, S., & Erkoc, S., (2000). Molecular-dynamics simulation of stepped Si(100) surface. INTERNATIONAL JOURNAL OF MODERN PHYSICS C , vol.11, no.5, 999-1011.

Katircioglu, ŞENAY, SA Salman, And ŞAKİR ERKOÇ. "Molecular-dynamics simulation of stepped Si(100) surface," INTERNATIONAL JOURNAL OF MODERN PHYSICS C , vol.11, no.5, 999-1011, 2000

Katircioglu, ŞENAY Et Al. "Molecular-dynamics simulation of stepped Si(100) surface." INTERNATIONAL JOURNAL OF MODERN PHYSICS C , vol.11, no.5, pp.999-1011, 2000

Katircioglu, S. Salman, S. And Erkoc, S. (2000) . "Molecular-dynamics simulation of stepped Si(100) surface." INTERNATIONAL JOURNAL OF MODERN PHYSICS C , vol.11, no.5, pp.999-1011.

@article{article, author={ŞENAY KATIRCIOĞLU Et Al. }, title={Molecular-dynamics simulation of stepped Si(100) surface}, journal={INTERNATIONAL JOURNAL OF MODERN PHYSICS C}, year=2000, pages={999-1011} }