| Molecular dynamics simulation of solidification kinetics of aluminium using Sutton–Chen version of EAM S Ozgen, E Duruk Materials Letters 58 (6), 1071-1075, 2004 | 62 | 2004 |
| Pressure effects on martensitic transformation under quenching process in a molecular dynamics model of NiAl alloy S Kazanc, S Ozgen, O Adiguzel Physica B: Condensed Matter 334 (3-4), 375-381, 2003 | 46 | 2003 |
| Investigation of the thermoelastic phase transformation in a NiAl alloy by molecular dynamics simulation S Ozgen, O Adiguzel Journal of Physics and Chemistry of Solids 65 (5), 861-865, 2004 | 41 | 2004 |
| Molecular dynamics simulation of diffusionless phase transformation in a quenched NiAl alloy model S Ozgen, O Adiguzel Journal of Physics and Chemistry of Solids 64 (3), 459-464, 2003 | 33 | 2003 |
| Ageing Effects on Ordering Degree and Morphology of 18R-Type Martensite in Shape Memory CuZnAl Alloys O Kayali, N., Özgen, S., Adiguzel Materials Research Bulletin 32 (5), 569 - 578, 1997 | 31 | 1997 |
| Pressure effect on the structural properties of amorphous Ag during isothermal annealing FA Celik, S Kazanc, AK Yildiz, S Ozgen Intermetallics 16 (6), 793-800, 2008 | 24 | 2008 |
| Temperature and pressure dependence of the some elastic and lattice dynamical properties of copper: a molecular dynamics study S Kazanc, YÖ Çiftci, K Çolakoğlu, S Ozgen Physica B: Condensed Matter 381 (1-2), 96-102, 2006 | 24 | 2006 |
| The calculations of P–T diagrams of Ni and Al using molecular dynamics simulation Y Gurler, S Ozgen Materials Letters 57 (26-27), 4336-4343, 2003 | 22 | 2003 |
| Thermal and microstructural investigation of Cu–Al–Mn–Mg shape memory alloys CA Canbay, S Ozgen, ZK Genc Applied Physics A 117 (2), 767-771, 2014 | 21 | 2014 |
| Oxidation behaviour and kinetic properties of shape memory CuAlxNi4 (x= 13.0 and 13.5) alloys R Zengin, S Ozgen, M Ceylan Thermochimica acta 414 (1), 79-84, 2004 | 17 | 2004 |
| Pressure effect on intermediate structures during transition from amorphous to crystalline states of copper S Kazanc, FA Celik, AK Yildiz, S Ozgen Computational materials science 40 (2), 179-185, 2007 | 16 | 2007 |
| A molecular dynamics study on intermediate structures during transition from amorphous to crystalline state FA Celik, S Ozgen, AK Yildiz Molecular Simulation 32 (6), 443-449, 2006 | 14 | 2006 |
| Thermoelastic transition kinetics of a gamma irradiated CuZnAl shape memory alloy S Ozgen, C Tatar Metals and Materials International 18 (6), 909-916, 2012 | 13 | 2012 |
| The effect of pressure on the elastic constants of Cu, Ag and Au: a molecular dynamics study YÖ Çiftci, K Çolakoğlu, S Kazanç, SonerÖzgen Central European journal of physics 4 (4), 472-480, 2006 | 13 | 2006 |
| A molecular dynamics study on iridium G Ferah, K Colakoglu, YO Ciftci, S Ozgen, S Kazanc Central European Journal of Physics 5 (2), 207-220, 2007 | 12 | 2007 |
| The investigation of solid–solid phase transformation at CuAlNi alloy using molecular dynamics simulation S Kazanc, FA Celik, S Ozgen Journal of Physics and Chemistry of Solids 74 (12), 1836-1841, 2013 | 11 | 2013 |
| An investigation of temperature effect on phonon dispersion spectra of Ni by Molecular Dynamics Simulation S Kazanç, S Özgen Turkish Journal of Physics 32 (6), 315-322, 2008 | 11 | 2008 |
| Pressure effect on phonon frequencies in some transition metals: A molecular dynamics study S Kazanc, S Ozgen Physica B: Condensed Matter 365 (1-4), 185-192, 2005 | 11 | 2005 |
| Effects of Gd addition on the thermal and microstructural behaviors of the as-cast Cu–9% Al and Cu–9% Al–10% Mn alloys GF Brazolin, CA Canbay, S Ozgen, AB Oliveira, RAG Silva Applied Physics A 122 (10), 928, 2016 | 9 | 2016 |
| Thermal and pressure-induced martensitic phase transformations in a Ni–Al alloy modelled by Sutton–Chen embedded atom method S Kazanc, S Ozgen Molecular Simulation 34 (3), 251-257, 2008 | 9 | 2008 |
Sefa KazançFirat UniversityVerified email at firat.edu.tr
