Hamed Akbarzadeh (H Akbarzadeh)

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 9

Top Topics

Aqueous Solution

Reduced Graphene Oxide

Molecularly Imprinted

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

Molecular pharmaceutics

This page only lists publications with an associated author ORCID identifier.

Publications

Z Alinia, Hamed Akbarzadeh, F Mohammadi Zonoz, Reza Tayebee
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 : PCCP 26 (12) (2024)
Z Alinia, Hamed Akbarzadeh, F Mohammadi Zonoz, Reza Tayebee
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 : PCCP (2024)
Mohsen Abbaspour, Majid Namayandeh Jorabchi, Hamed Akbarzadeh, Azra Ebrahimnejad
Investigation of the thermal properties of phase change materials encapsulated in capped carbon nanotubes using molecular dynamics simulations. RSC advances 11 (40) (2021)
Mohsen Abbaspour, Hamed Akbarzadeh, Sirous Salemi, Leila Bahmanipour
Phase transitions in nanostructured water confined in carbon nanotubes by external electric and magnetic fields: a molecular dynamics investigation. RSC advances 11 (18) (2021)
Hamed Akbarzadeh, A N Shamkhali, E Mehrjouei
Ag-Au bimetallic nanoclusters formed from a homogeneous gas phase: a new thermodynamic expression confirmed by molecular dynamics simulation. Physical chemistry chemical physics : PCCP 19 (5) (2018)
Hamed Akbarzadeh, Mohsen Abbaspour, Esmat Mehrjouei, Samira Ramezanzadeh
Pt-Co nanocluster in hollow carbon nanospheres. Journal of computational chemistry 39 (19) (2018)
Esmat Mehrjouei, Hamed Akbarzadeh, Amir Nasser Shamkhali, Mohsen Abbaspour, Sirous Salemi, Pooya Abdi
Delivery of Cisplatin Anti-Cancer Drug from Carbon, Boron Nitride, and Silicon Carbide Nanotubes Forced by Ag-Nanowire: A Comprehensive Molecular Dynamics Study. Molecular pharmaceutics 14 (7) (2017)
Hamed Akbarzadeh, Esmat Mehrjouei, Amir Nasser Shamkhali
Au@Void@Ag Yolk-Shell Nanoclusters Visited by Molecular Dynamics Simulation: The Effects of Structural Factors on Thermodynamic Stability. The journal of physical chemistry letters 8 (13) (2017)
Hamed Akbarzadeh, Esmat Mehrjouei, Amir Nasser Shamkhali, Mohsen Abbaspour, Sirous Salemi, Samira Ramezanzadeh
Au@void@AgAu Yolk-Shell Nanoparticles with Dominant Strain Effects: A Molecular Dynamics Simulation. The journal of physical chemistry letters 8 (20) (2017)