| Investigation of iron carbide (Fe3C) corrosion in water and acidic solution using ReaxFF molecular dynamics N Farzi, MH Hydarifard, ME Izadi, H Sabzyan Journal of Molecular Liquids 318, 114006, 2020 | 11 | 2020 |
| The investigation of surface corrosion of Fe3C in H2SO4 solution and the role of thiophene as an inhibitor by ReaxFF molecular dynamics N Farzi, MH Hydarifar, ME Izadi Materials Chemistry and Physics 283, 125984, 2022 | 8 | 2022 |
| Reactive molecular dynamics simulation for isotope-exchange reactions in H/D systems: ReaxFFHD development ME Izadi, A Maghari, W Zhang, ACT van Duin The Journal of chemical physics 152 (22), 2020 | 4 | 2020 |
| Reactive Molecular Dynamics Simulation of the Structural Damages of the B-DNA Induced by the Oxidation/Nitration of Guanine ME Izadi, H Sabzyan The Journal of Physical Chemistry B 126 (49), 10347-10359, 2022 | 2 | 2022 |
| Reaction mechanisms of C (3 PJ) and C+(2 PJ) with benzene in the interstellar medium from quantum mechanical molecular dynamics simulations ME Izadi, KM Bal, A Maghari, EC Neyts Physical Chemistry Chemical Physics 23 (7), 4205-4216, 2021 | 2 | 2021 |
| A Reactive Molecular Dynamics Simulation of the Flame Synthesis of Silica Nanoparticles M Izadi, H Sabzyan Physical Chemistry Research 8 (4), 629-644, 2020 | 1 | 2020 |
| ReaxFF Force Field in Molecular Dynamic Simulation of Reactive Systems ME Izadi, H Sabzyan Nashrieh Shimi va Mohandesi Shimi Iran 38 (4), 1-21, 2020 | | 2020 |
Hassan SabzyanUniversity of Isfahan在 sci.ui.ac.ir 的电子邮件经过验证
