Hamed Akbarzadeh
Hakim Sabzevari University
H-index: 23
Asia-Iran
Top articles of Hamed Akbarzadeh
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Enhancing the seawater desalination performance of multilayer reduced graphene oxide membranes by introducing in-plane nanopores: a molecular dynamics simulation study | Physical Chemistry Chemical Physics | Z Alinia H Akbarzadeh F Mohammadi Zonoz R Tayebee | 2024 |
Molecular Dynamics Simulation of Desalination Process Using Li@C60 Fullerenes Confined between Graphene Plates | Journal of Molecular Liquids | Mohsen Abbaspour Majid Namayandeh Jorabchi Hamed Akbarzadeh | 2023/8/15 |
Thermal behavior of different types of Au–Pt–Pd nanoparticles: Dumbbell-like, three-shell, core-shell, and random-alloy | Materials Chemistry and Physics | Hamed Akbarzadeh Esmat Mehrjouei Mohsen Abbaspour Sirous Salemi Hamzeh Yaghoubi | 2023/1/15 |
Investigation of small inhibitor effects on methane hydrate formation in a carbon nanotube using molecular dynamics simulation | RSC advances | Mohsen Abbaspour Fateme Fotourechi Hamed Akbarzadeh Sirous Salemi | 2023 |
Role of the middle-shell in the stability of three-shell nanoparticles: A molecular dynamics study | Colloids and Surfaces A: Physicochemical and Engineering Aspects | Hamed Akbarzadeh Neda Abareshi Maliheh Kamrani | 2023/11/5 |
Combined experimental and molecular dynamic simulation study on low pressure solubility of CO2 in Thymol-Decanol based hydrophobic deep eutectic solvent and its binary mixtures … | Separation and Purification Technology | Ali Reza Harifi-Mood Marzieh Sarafrazi Hamed Akbarzadeh Mahnaz Alinejad | 2023/2/1 |
Boron Nitride-and Graphene-Supported Trimetallic Yolk–Shell and Hollow Nanoparticles | Industrial & Engineering Chemistry Research | Hamed Akbarzadeh Esmat Mehrjouei Mohsen Abbaspour Sirous Salemi Hamzeh Yaghoubi | 2022/7/13 |
Ball-Cup, Janus, core-shell and disordered-alloy rhodium-gold nanoparticles: An atomistic simulation on structural stability | Colloids and Surfaces A: Physicochemical and Engineering Aspects | Hamed Akbarzadeh Esmat Mehrjouei Mohsen Abbaspour Sirous Salemi Hamzeh Yaghoubi | 2022/10/20 |
Investigation of Surface Energy, Stability and Structural Behaviors of Au-Ag Nanoclusters Formed in Gas Condensation Process Using MD Simulation | Nashrieh Shimi va Mohandesi Shimi Iran | Zahra Valizadeh Mohsen Abbaspour Hamed Akbarzadeh | 2022/4/21 |
Evaluation of interface thermal transport of Cu-Graphene nanocomposite under cascade overlaps and its effects on irradiation-induced defects | Journal of Nuclear Materials | M Amini B Azadegan H Akbarzadeh R Gharaei | 2022/8/15 |
Yolk-shell nanoparticles with different cores: A molecular dynamics study | Colloids and Surfaces A: Physicochemical and Engineering Aspects | Samira Ramezanzadeh Hamed Akbarzadeh Esmat Mehrjouei Amir Nasser Shamkhali Mohsen Abbaspour | 2022/11/20 |
Analysis of MoS2 and WS2 nano-layers role on the radiation resistance of various Cu/MS2/Cu and Cu/MS2@ Cu@ MS2/Cu nanocomposites | Materialia | M Amini B Azadegan H Akbarzadeh R Gharaei | 2022/3/1 |
Investigation of doped carbon nanotubes on desalination process using molecular dynamics simulations | Journal of Molecular Liquids | Mohsen Abbaspour Hamed Akbarzadeh Majid Namayandeh Jorabchi Sirous Salemi Narges Ahmadi | 2022/2/15 |
The role of carbon allotropes on the radiation resistance of Cu-based nanocomposites: An atomistic, energetic, and thermodynamic perspective | Computational Materials Science | Maryam Amini Behnam Azadegan Hamed Akbarzadeh Reza Gharaei | 2022/8/1 |
Molecular insight into C60-grafted graphene oxide as a novel reverse osmosis membrane with low energy consumption for seawater desalination | Desalination | Tahereh Ranjbar Hamed Akbarzadeh Esmat Mehrjouei Mohsen Abbaspour Sirous Salemi | 2022/11/15 |
Thermal stability and melting mechanism of diamond nanothreads: Insight from molecular dynamics simulation | Colloids and Surfaces A: Physicochemical and Engineering Aspects | Morteza Eidani Hamed Akbarzadeh Esmat Mehrjouei Mohsen Abbaspour Sirous Salemi | 2022/12/20 |
Concave Pd-M (M= Co, Ni, Cu, Rh, Ag, Ir, Pt, and Au) nanocubes explored by molecular dynamics simulations: A liquid-like expansion mechanism | Applied Surface Science | Hamed Akbarzadeh Esmat Mehrjouei Amir Nasser Shamkhali Mohsen Abbaspour Cobra Izanloo | 2022/8/1 |
Formation of methane clathrates into fullerene: A molecular dynamics study | Journal of Molecular Liquids | Mohsen Abbaspour Hamed Akbarzadeh Sirous Salemi Seyedeh Fatemeh Tahami | 2022/12/1 |
Molecular dynamics simulation of carbon peapod-like nanomaterials in desalination process | Desalination | Mohsen Abbaspour Majid Namayandeh Jorabchi Hamed Akbarzadeh Narges Ahmadi | 2021/5/15 |
Stability of Pd@ void@ M (M= Ni, Ag, and Pt) yolk shell nanoparticles controlled by structural factors: A molecular dynamics perspective | Colloids and Surfaces A: Physicochemical and Engineering Aspects | Hamed Akbarzadeh Esmat Mehrjouei Amir Nasser Shamkhali Samira Ramezanzadeh Mohsen Abbaspour | 2021/2/5 |
Co-Authors
