| Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation M Celtek, S Sengul, U Domekeli, V Guder Journal of Non-Crystalline Solids 566, 120890, 2021 | 31 | 2021 |
| Tensile strength and failure mechanism of hcp zirconium nanowires: Effect of diameter, temperature and strain rate V Guder, S Sengul Computational Materials Science 177, 109551, 2020 | 17 | 2020 |
| Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass V Guder, S Sengul, M Celtek, U Domekeli Journal of Non-Crystalline Solids 576, 121290, 2022 | 14 | 2022 |
| Molecular dynamics simulations of glass formation, structural evolution and diffusivity of the Pd-Si alloys during the rapid solidification process M Celtek, S Sengul, U Domekeli, V Guder Journal of Molecular Liquids 372, 121163, 2023 | 11 | 2023 |
| Key factors of deformation mechanism of Cu-Ag alloy S Sengul, V Guder Journal of Non-Crystalline Solids 576, 121270, 2022 | 11 | 2022 |
| Thermodynamic Properties of Potassium Oxide (K₂O) Nanoparticles by Molecular Dynamics Simulations V Guder, S Senturk Dalgic Acta Physica Polonica A 131 (3), 490-494, 2017 | 9 | 2017 |
| 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, 122067, 2023 | 4 | 2023 |
| Surface effects on the mechanical properties of rhodium nanowires by molecular dynamics simulations S Sengul, AK Guner, V Guder Physica B: Condensed Matter 622, 413344, 2021 | 3 | 2021 |
| Concentration dependence of microstructural evolution of Zr-Pt liquid alloys: A molecular dynamics study V Guder Chemical Physics 575, 112067, 2023 | 2 | 2023 |
| Computational Modeling of the Liquid Structure of Grossular Ca₃Al₂Si₃O₁₂ Glass-Ceramics S Senturk Dalgic, V Guder Acta Physica Polonica A 129 (4), 535-537, 2016 | 2 | 2016 |
| A Computational Model of Cd2+ Doped Fluorapatite Ca10 (PO4) 6F2 Biomaterial by Molecular Dynamics Simulations V Guder, SS Dalgıc Materials Today: Proceedings 32, 44-52, 2020 | 1 | 2020 |
| Pressure effects on the structure and diffusion of liquid Zr50Cu25Al10Pd15 during rapid solidification: a molecular dynamics simulation study V Guder Applied Physics A 129 (9), 661, 2023 | | 2023 |
| Effect of Al addition on the mechanical properties of Zr50Cu50-xAlx (0≤ x≤ 50) bulk metallic glass V Guder Materials Physics and Mechanics 51 (5), 107-114, 2023 | | 2023 |
| Computational Modeling of the Liquid Structure of Grossular Ca3Al2Si3O12 Glass-Ceramics SS Dalgic, V Guder Acta Physica Polonica A 129 (4), 535-537, 2016 | | 2016 |
| SIZE EFFECT ON THE MECHANICAL PROPERTIES OF BCC TANTALUM NANOWIRES BY MOLECULAR DYNAMICS SIMULATIONS V GUDER International Scientific Conference “UNITECH 2, 315, 0 | | |
