Следене
Ali Hamedani
Ali Hamedani
Postdoctoral researcher, Department of Applied Physics, Aalto University
Потвърден имейл адрес: aalto.fi - Начална страница
Заглавие
Позовавания
Позовавания
Година
Machine-learning interatomic potential for radiation damage and defects in tungsten
J Byggmästar, A Hamedani, K Nordlund, F Djurabekova
Physical Review B 100 (14), 144105, 2019
982019
Insights into the primary radiation damage of silicon by a machine learning interatomic potential
A Hamedani, J Byggmästar, F Djurabekova, G Alahyarizadeh, R Ghaderi, ...
Materials Research Letters 8 (10), 364-372, 2020
212020
Mechanical properties of carbon nanotube-and graphene-reinforced Araldite LY/Aradur HY 5052 resin epoxy composites: a molecular dynamics study
S Faragi, A Hamedani, G Alahyarizadeh, A Minuchehr, M Aghaie, B Arab
Journal of Molecular Modeling 25, 1-12, 2019
172019
The role of chromium and nickel on the thermal and mechanical properties of FeNiCr austenitic stainless steels under high pressure and temperature: A molecular dynamics study
A Hasanzadeh, A Hamedani, G Alahyarizadeh, A Minuchehr, M Aghaei
Molecular Simulation 45 (8), 672-684, 2019
122019
Performance analysis of the perovskite solar cells by a realistic, DFT-accurate optical absorption spectrum
J Laali, A Hamedani, G Alahyarizadeh, A Minuchehr
Superlattices and Microstructures 143, 106551, 2020
102020
Primary radiation damage in silicon from the viewpoint of a machine learning interatomic potential
A Hamedani, J Byggmästar, F Djurabekova, G Alahyarizadeh, R Ghaderi, ...
Physical Review Materials 5 (11), 114603, 2021
92021
First principle study on the mechanical response of ZrC and ZrN at high-pressure conditions: Anisotropy perspective
H Alipour, A Hamedani, G Alahyarizadeh, A Jahanzadeh
Molecular Simulation 47 (14), 1135-1148, 2021
72021
First-principles calculations to investigate the thermal response of the ZrC(1−x)Nx ceramics at extreme conditions
H Alipour, A Hamedani, G Alahyarizadeh
High Temperature Materials and Processes 42 (1), 20220241, 2023
12023
Structural optimization of a perovskite solar cell using single-and multi-objective particle swarm optimization method
M Khanzadeh, H Kargaran, A Hamedani, G Alahyarizadeh
Micro and Nanostructures 170, 207362, 2022
2022
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