Hamed Akbarzadeh
9PUBLICATIONS
3CO-AUTHORS
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Publications (9)
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|Oct 16, 2024
Possible formation of H2 hydrates in different nanotubes and surfaces using molecular dynamics simulation.Mohsen Abbaspour, Hamed Akbarzadeh, Sirous Salemi
|Mar 12, 2024
Enhancing the seawater desalination performance of multilayer reduced graphene oxide membranes by introducing in-plane nanopores: a molecular dynamics simulation study.Z Alinia, H Akbarzadeh, F Mohammadi Zonoz
|Apr 28, 2022
Investigation of the thermal properties of phase change materials encapsulated in capped carbon nanotubes using molecular dynamics simulations.Mohsen Abbaspour, Majid Namayandeh Jorabchi, Hamed Akbarzadeh
|Apr 15, 2022
Phase transitions in nanostructured water confined in carbon nanotubes by external electric and magnetic fields: a molecular dynamics investigation.Mohsen Abbaspour, Hamed Akbarzadeh, Sirous Salemi
|Feb 17, 2018
Pt-Co nanocluster in hollow carbon nanospheres.Hamed Akbarzadeh, Mohsen Abbaspour, Esmat Mehrjouei
|Sep 30, 2017
Au@void@AgAu Yolk-Shell Nanoparticles with Dominant Strain Effects: A Molecular Dynamics Simulation.Hamed Akbarzadeh, Esmat Mehrjouei, Amir Nasser Shamkhali
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