Takip et
Fatih Ahmet Celik
Fatih Ahmet Celik
beu.edu.tr üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Cooling rate dependence of the icosahedral order of amorphous CuNi alloy: A molecular dynamics simulation
FA Celik
Vacuum 97, 30-35, 2013
352013
Molecular dynamics simulation of polyhedron analysis of Cu–Ag alloy under rapid quenching conditions
FA Celik
Physics Letters A 378 (30-31), 2151-2156, 2014
342014
Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation
FA Celik, S Kazanc
Physica B: Condensed Matter 409, 63-70, 2013
262013
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
262008
Molecular dynamics simulation of crystallization kinetics and homogenous nucleation of Pt–Rh alloy
FA Celik, AK Yildiz
Journal of Non-Crystalline Solids 415, 36-41, 2015
192015
The investigation of nucleation rate and Johnson–Mehl–Avrami model of Pt–Pd alloy using molecular dynamics simulation during heat treatment processes
FA Celik
Journal of Alloys and Compounds 632, 116-121, 2015
182015
Pressure and cooling rate effect on polyhedron clusters in Cu–Al alloy by using molecular dynamics simulation
FA Celik
Physica B: Condensed Matter 450, 71-76, 2014
182014
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
172007
Atomic concentration effect on thermal properties during solidification of Pt-Rh alloy: A molecular dynamics simulation
AK Yildiz, FA Celik
Journal of Crystal Growth 463, 194-200, 2017
152017
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
152006
Hydrogen adsorption and storage behaviors of Li-decorated PdS2 monolayer: an extended tight-binding study based on DFT
FA Celik
International Journal of Hydrogen Energy 47 (44), 19146-19154, 2022
122022
Molecular dynamic investigation of the effect of atomic polyhedrons on crystallization mechanism for Cu-based Cu-Pd and Cu-Pt alloys
FA Celik, ET Korkmaz
Journal of Molecular Liquids 314, 113636, 2020
102020
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
92013
A molecular dynamics study to investigate the local atomic arrangements during martensitic phase transformations
FA Celik, AK Yildiz, S Ozgen
Molecular Simulation 37 (05), 421-429, 2011
72011
Electronic structure of two-dimensional-layered PbTiO3 perovskite crystal: an extended tight-binding study based on DFT
FA Celik
Bulletin of Materials Science 45 (3), 108, 2022
62022
A study on the phase transformation behaviour of Cu-20wt. Sn alloy produced using powder metallurgy method: Experimental and molecular dynamics modelling
S Özel, FA Celik, M Kaya
Physics Letters A 384 (20), 126418, 2020
52020
The pressure effect on glass formation and cluster structure evolution during cooling process of PdNi alloy: a molecular dynamics study
S Kazanc, F Celik
Acta Physica Polonica A 125 (1), 49-53, 2014
52014
Pressure effect on the icosahedral order of Pd50Si50 alloy: A molecular dynamics study
FA Celik, A Yildiz
Materials Today Communications 25, 101454, 2020
42020
Investigating the crystallization process of a ternary alloy system with a new nano-cluster analysis by using molecular dynamics method
FA Celik, S Kazanc, S Ozgen, AK Yildiz
Solid state sciences 13 (5), 959-965, 2011
42011
Investigation of bond orientational order of new Schiff base and theoretical study on Covid-19 activity: A molecular dynamics based on DFT and molecular docking analysis
EY Ali Yildirim, F.A.Celik, Musa Çıbuk
Chemical Physics Letters, 2022
32022
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Makaleler 1–20