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Physical Chemistry Chemical Physics : PCCP|May 25, 2017
Competition between stability of icosahedral and cuboctahedral morphologies in bimetallic nanoalloysHamed Akbarzadeh, Mohsen Abbaspour, Esmat MehrjoueiPhysical Chemistry Chemical Physics : PCCP|October 7, 2016
Phase transition in crown-jewel structured Au-Ir nanoalloys with different shapes: a molecular dynamics studyHamed Akbarzadeh, Mohsen Abbaspour, Esmat MehrjoueiThe Journal of Physical Chemistry Letters|June 16, 2017
Au@Void@Ag Yolk-Shell Nanoclusters Visited by Molecular Dynamics Simulation: The Effects of Structural Factors on Thermodynamic StabilityHamed Akbarzadeh, Esmat Mehrjouei, Amir Nasser ShamkhaliJournal of Computational Chemistry|February 17, 2018
Pt-Co nanocluster in hollow carbon nanospheresHamed Akbarzadeh, Mohsen Abbaspour, Esmat Mehrjouei, et al.Topics in Current Chemistry (Cham)|April 23, 2021
Melting Behavior of Bimetallic and Trimetallic Nanoparticles: A Review of MD Simulation StudiesHamed Akbarzadeh, Esmat Mehrjouei, Mohsen Abbaspour, et al.Molecular Pharmaceutics|June 10, 2017
Delivery of Cisplatin Anti-Cancer Drug from Carbon, Boron Nitride, and Silicon Carbide Nanotubes Forced by Ag-Nanowire: A Comprehensive Molecular Dynamics StudyEsmat Mehrjouei, Hamed Akbarzadeh, Amir Nasser Shamkhali, et al.The Journal of Physical Chemistry Letters|September 30, 2017
Au@void@AgAu Yolk-Shell Nanoparticles with Dominant Strain Effects: A Molecular Dynamics SimulationHamed Akbarzadeh, Esmat Mehrjouei, Amir Nasser Shamkhali, et al.Pageof 1