| 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 | 35 | 2014 |
| Cooling rate dependence of the icosahedral order of amorphous CuNi alloy: A molecular dynamics simulation FA Celik Vacuum 97, 30-35, 2013 | 35 | 2013 |
| 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 | 29 | 2022 |
| High availability and outstanding catalytic activity in sodium borohydride hydrolytic dehydrogenation of CQD/GO@ Co catalyst by green synthesis: experimental and computational … E Onat, FA Celik, E Karabulut, MS Izgi International Journal of Hydrogen Energy 83, 903-915, 2024 | 27 | 2024 |
| 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 |
| 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 |
| H2 production from ammonia borane hydrolysis with catalyst effect of Titriplex® III carbon quantum dots supported by ruthenium under different reactant Conditions: Experimental … E Onat, FA Celik, Ö Şahin, E Karabulut, MS Izgi Chemical Engineering Journal 497, 154593, 2024 | 22 | 2024 |
| 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 | 22 | 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 | 21 | 2014 |
| 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 | 19 | 2020 |
| 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 | 17 | 2015 |
| 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 |
| 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 | 14 | 2006 |
| 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 | 13 | 2022 |
| 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 |
| Hydrogen production mechanism and catalytic productivity of Ni-X@ g-C3N4 (X= precious and non-precious promoter metals) catalysts from KBH4 hydrolysis under stress loading and … FA Celik, M Aygün, E Karabulut, E Onat, MS Izgi, M Yilmaz, Z Aygün Diamond and Related Materials 149, 111582, 2024 | 9 | 2024 |
| Crystallization analysis and determination of Avrami exponents during isothermal annealing and the effect of cooling rate on the evolution of the atomic structure of … V Guder, M Celtek, FA Celik, S Sengul Journal of Non-Crystalline Solids 602 (15), 122067, 2023 | 9 | 2023 |
| A new design of Borax-Cannabinol nanomaterial used to strengthen concrete structures: Non-Scc-GFN1xTB model FA Celik, E Karabulut Solid State Communications 358, 114995, 2022 | 9 | 2022 |
| 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 |
