Esmat Mehrjouei

Molecular insight into C60-grafted graphene oxide as a novel reverse osmosis membrane with low energy consumption for seawater desalination

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2022, Desalination.

Delivery of Cisplatin Anti-Cancer Drug from Carbon, Boron Nitride, and Silicon Carbide Nanotubes Forced by Ag-Nanowire: A Comprehensive Molecular Dynamics Study.

A. Shamkhali, M. Abbaspour, S. Salemi, 2017, Molecular pharmaceutics.

Concave Pd-M (M = Co, Ni, Cu, Rh, Ag, Ir, Pt, and Au) Nanocubes Explored by Molecular Dynamics Simulations: a Liquid-like Expansion Mechanism

H. Akbarzadeh, M. Abbaspour, E. Mehrjouei, 2022, Applied Surface Science.

Pt Core Confined within an Au Skeletal Frame: Pt@Void@Au Nanoframes in a Molecular Dynamics Perspective

H. Akbarzadeh, A. Shamkhali, M. Abbaspour, 2021, Colloids and Surfaces A: Physicochemical and Engineering Aspects.

Melting Behavior of Bimetallic and Trimetallic Nanoparticles: A Review of MD Simulation Studies

H. Akbarzadeh, A. Shamkhali, M. Abbaspour, 2021, Topics in Current Chemistry.

Thermal behavior of different types of Au–Pt–Pd nanoparticles: Dumbbell-like, three-shell, core-shell, and random-alloy

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2022, Materials Chemistry and Physics.

Unexpected trend for thermodynamic stability of Au@void@AgAu yolk-shell nanoparticles: A molecular dynamics study

H. Akbarzadeh, A. Shamkhali, M. Abbaspour, 2018, Applied Surface Science.

Stability of Pd@void@M (M=Ni, Ag, and Pt) yolk shell nanoparticles controlled by structural factors: A molecular dynamics perspective

H. Akbarzadeh, A. Shamkhali, M. Abbaspour, 2021 .

Au–Fe nanoparticles visited by MD simulation: structural and thermodynamic properties affected by chemical composition

H. Akbarzadeh, A. Shamkhali, M. Abbaspour, 2018 .

New molecular insights into the stability of Ni–Pd hollow nanoparticles

H. Akbarzadeh, A. Shamkhali, M. Abbaspour, 2017 .