Publications
Article in the Int. Referee Journals
A. K. Yildiz and F. A. Celik, Calculation of Electronic States of a Disordered Binary Alloy, J. Phys. Condens. Matter 17, 7199-7208, 2005.
F. A. Celik, Özgen, S., A. K. Yildiz, A molecular dynamics study on intermediate structures during transition from amorphous to crystalline state, Molecular Simulation, 32, No.6, 443-449, 2006.
F.A Celik, Özgen, S., A. K. Yildiz, Variation of Atomic Structures of Aluminium During Rapid Crystallization, Balkan Physics Letters, 14(1) pp.24-33, 2006.
S. Kazanc, F.A. Celik, A.K. Yildiz, S. Ozgen, Pressure Effect on Intermediate Structures during Transition from Amorphous to Crystalline States of Copper, Computational Materials Science 40, 179-185, 2007.
F.A.Celik and S. Kazanc, Molecular Dynamics Simulation of Local Structure of Nickel in Amorphous and Crystal State by Using EAM, Balkan Physics Letters, 15(4),2007.
F.A. Celik and S. Kazanc, Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase, e-Journal of New World Sciences Academy, Vol.2, Number 2, 2007.
F.A. Celik, S. Kazanc, A.K. Yildiz, S. Ozgen. Pressure effect on the structural properties of amorphous Ag during isothermal annealing, Intermetallics , 16, 793-800, 2008.
F.A. Celik, A.K. Yildiz, S. Ozgen. A molecular dynamics study to investigate the local atomic arrangements during martensitic phase transformations, Molecular Simulation, 37, 421-429, 2011.
F. A. Celik, S. Kazanc , S.Ozgen, A.K. Yildiz, Investigating the Crystallization Process of a Ternary Alloy System with a New Nanocluster Analysis by using Molecular Dynamics Method, Solid State Sciences, 13, 959-965, 2011.
