| Cooling rate dependence of the icosahedral order of amorphous CuNi alloy: A molecular dynamics simulation FA Celik Vacuum 97, 30-35, 2013 | 35 | 2013 |
| 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 | 34 | 2014 |
| 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 | 26 | 2008 |
| 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 | 25 | 2013 |
| 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 | 19 | 2015 |
| 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 | 18 | 2015 |
| 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 | 18 | 2014 |
| 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 | 18 | 2007 |
| 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 | 15 | 2017 |
| 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 | 15 | 2006 |
| 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 | 14 | 2022 |
| 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 | 10 | 2020 |
| 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 | 9 | 2013 |
| 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 | 8 | 2011 |
| 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 | 6 | 2022 |
| Pressure effect on the icosahedral order of Pd50Si50 alloy: A molecular dynamics study FA Celik, A Yildiz Materials Today Communications 25, 101454, 2020 | 5 | 2020 |
| 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 | 5 | 2020 |
| 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 | 5 | 2014 |
| 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 | 4 | 2011 |
| 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 | 3 | 2022 |
