| Molecular dynamics study of structure and glass forming ability of Zr70Pd30 alloy M Celtek, S Sengul, U Domekeli, C Canan The European Physical Journal B 89, 1-6, 2016 | 33 | 2016 |
| The melting mechanism in binary Pd0.25Ni0.75 nanoparticles: molecular dynamics simulations U Domekeli, S Sengul, M Celtek, C Canan Philosophical Magazine 98 (5), 371-387, 2018 | 26 | 2018 |
| Effects of Ag or Al addition to CuZr-based metallic alloys on glass formation and structural evolution: a molecular dynamics simulation study M Celtek, U Domekeli, S Sengul, C Canan Intermetallics 128, 107023, 2021 | 23 | 2021 |
| Equilibrium structure of CuO and CuS using the interionic force model SS Dalgic, C Canan, M Caliskan Journal of optoelectronics and advanced materials 9 (6), 1719-1722, 2007 | 3 | 2007 |
| Equilibrium structure of germanium selenide GenSem clusters SS Dalgic, M Caliskan, C Canan Journal of Optoelectronics and Advanced Materials 12 (February 2010), 244-249, 2010 | 2 | 2010 |
| Titanya (TiO2) metal oksit nano malzemeler C Canan Trakya Üniversitesi Fen Bilimleri Enstitüsü, 2012 | 1 | 2012 |
| STRUCTURAL EVOLUTION OF LIQUID SI BY MOLECULAR DYNAMICS SIMULATIONS C CANAN, S ŞENGÜL, M ÇELTEK, Ü DÖMEKELİ | | |
| SIZE DEPENDENT THERMODYNAMIC PROPERTIES OF SILICON NANOWIRES BY ATOMIC SIMULATION METHOD Ü DÖMEKELİ, M ÇELTEK, C CANAN, S ŞENGÜL | | |
| Melting evolution of Fe nanoparticles from molecular dynamics simulations SS Dalgic, C Canan, O Gulseren | | |
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