Browsing 01) WOS İndeksli Yayınlar Koleksiyonu by Author "Celik, F. A."
Now showing items 1-7 of 7
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A molecular dynamics study to investigate the local atomic arrangements during martensitic phase transformations
Celik, F. A.; Yildiz, A. K.; Ozgen, S. (Taylor & Francıs Ltd, 2011)In this study, the local atomic rearrangements caused by thermally induced martensitic phase transitions in Ni-37.5 at.% Al alloy model based on embedded atom method are studied using molecular dynamics simulations. The ... -
A simulation study on the orientational phase transformation behavior of Au -Pt alloy for different concentration of Pt
Celik, F. A.; Ozel, S. (Pergamon-Elsevıer Scıence Ltd, 2020) -
A study to investigate phase transitions and nucleation kinetics of nickel and copper
Celik, F. A.; Yildiz, A. K. (World Scıentıfıc Publ Co Pte Ltd, 2016)In this study, we investigate the homogeneous nucleation kinetics of copper and nickel system during cooling process using molecular dynamics simulation (MDS). The calculation is carried out for a different number of atoms ... -
Atomic concentration effect on thermal properties during solidification of Pt-Rh alloy: A molecular dynamics simulation
Yildiz, A. K.; Celik, F. A. (Elsevıer Scıence Bv, 2017)The solidification process of Platinum-Rhodium alloy from liquid phase to solid state is investigated at the nano-scale by using Molecular Dynamics Simulation (MDS) for different atomic concentration ratios of Pt. The ... -
Investigating the crystallization process of a ternary alloy system with a new nano-cluster analysis by using molecular dynamics method
Celik, F. A.; Kazanc, S.; Ozgen, S.; Yildiz, A. K. (Elsevıer Scıence Bv, 2011)In this study, the crystallization process of Cu-%26,8Al-%2,5Ni ternary alloy during annealing has been investigated using molecular dynamics simulation based on the variations oflocal order and atomic rearrangements. The ... -
Molecular dynamics simulation of crystallization kinetics and homogenous nucleation of Pt-Rh alloy
Celik, F. A.; Yildiz, A. K. (Elsevıer, 2015)In this study, we investigate the crystallization and nucleation processes of platinum-rhodium (Pt-50-Rh-50) model alloy from liquid phase to solid state at the nano-scale using molecular dynamics simulation (MDS) under ... -
The Pressure Effect on Glass Formation and Cluster Structure Evolution during Cooling Process of PdNi Alloy: A Molecular Dynamics Study
Kazanc, S.; Celik, F. A. (Polısh Acad Scıences Inst Physıcs, 2014)Based on the embedded atom method a molecular dynamics simulation technique has been used to study the glass formation and atomic short range order in Pd-Ni binary alloy. By using radial distribution functions and ...
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