H. Akbarzadeh

发表

Intracellular viral infection kinetics using a stochastic approach

H. Rezania, F. Taherkhani, Fariborz Taherkhani, 2013 .

Thermodynamics, Structure, and Dynamic Properties of Nanostructured Water Confined into B-, N-, and Si-Doped Graphene Surfaces and Carbon Nanotubes

H. Akbarzadeh, M. Abbaspour, Shadi Zaeifi, 2020 .

Density-dependent phase transition in nano-confinement water using molecular dynamics simulation

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2018 .

Permutation entropy and detrend fluctuation analysis for the natural complexity of cardiac heart interbeat signals

Hamed Akbarzadeh, Fariborz Taherkhani, Maryam Rahmani, 2013 .

Formation of methane clathrates in carbon nanotubes: a molecular dynamics study

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2018 .

Investigation of melting and freezing of Ag–Au alloy nanoclusters supported on carbon nanotube using molecular dynamics simulations

H. Akbarzadeh, M. Abbaspour, 2016 .

Properties of silver nanoclusters and bulk silver, using a new and accurate HFD-like potential, including many-body interactions: the inversion scheme and molecular dynamics simulation

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2016 .

Pt-Pd nanoalloys with crown-jewel structures: How size of the mother Pt cluster affects on thermal and structural properties of Pt-Pd nanoalloys?

H. Akbarzadeh, Vahid Sokhanvaran, E. Mehrjouei, 2018 .

Boron Nitride- and Graphene-Supported Trimetallic Yolk–Shell and Hollow Nanoparticles

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2022, Industrial & Engineering Chemistry Research.

Thermal stabilities of iron nanoparticles under hydrostatic pressure

H. Akbarzadeh, C. Izanloo, Arezoo Moradi, 2017 .

Effects of diameter and chirality on structural and dynamical behavior of [EMIM][PF6] encapsulated in carbon nanotube: A molecular dynamics study

H. Akbarzadeh, M. Abbaspour, 2015 .

Melting behavior of (PdxPt1−x)n nanoclusters confined in single-walled carbon nanotubes: a molecular dynamics investigation on the effects of chirality and diameter of nanotubes, and size and composition of nanoclusters

H. Akbarzadeh, A. Shamkhali, 2015 .

Thermal Stability and Melting Mechanism of Diamond Nanothreads: Insight from Molecular Dynamics Simulation

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2022, Colloids and Surfaces A: Physicochemical and Engineering Aspects.

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.

Yolk-Shell Nanoparticles with Different Cores: a Molecular Dynamics Study

H. Akbarzadeh, A. Shamkhali, M. Abbaspour, 2022, Colloids and Surfaces A: Physicochemical and Engineering Aspects.

The role of carbon allotropes on the radiation resistance of Cu-based nanocomposites: An atomistic, energetic, and thermodynamic perspective

H. Akbarzadeh, B. Azadegan, M. Amini, 2022, Computational Materials Science.

Investigation of Possible Formation of Au@M (M = Cu, Ir, Pt, and Rh) Core–Shell Nanoclusters in a Condensation–Coalescence Process Using Molecular Dynamics Simulations

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2018, Industrial & Engineering Chemistry Research.

Calculation of thermodynamic properties of Ni nanoclusters via selected equations of state based on molecular dynamics simulations

F. Taherkhani, H. Akbarzadeh, H. Abroshan, 2011 .

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 with ethylene glycol

H. Akbarzadeh, Marzieh Sarafrazi, Ali Reza Harifi‐Mood, 2023, Separation and Purification Technology.

Investigation of different effects on the capacity of supercapacitor comprising an ionic liquid between graphene oxide nanosheets

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2018, Journal of Molecular Liquids.

Spin coupling and magnetic field effects on the finite-size free energy and its non-extensivity for 1-D Ising model with nearest and next-nearest neighbor interactions in nanosystem

A. Fortunelli, F. Taherkhani, H. Akbarzadeh, 2012 .

Investigation of magnetic field effect on surface and finite-site free energy in one-dimensional Ising model of nanosystems

A. Fortunelli, F. Taherkhani, H. Akbarzadeh, 2011 .

On the existence of an analytic solution to the 1-D Ising model with nearest and next-nearest neighbor interactions in the presence of a magnetic field

A. Fortunelli, F. Taherkhani, H. Akbarzadeh, 2011 .

Ni-Co bimetallic nanoparticles with core-shell, alloyed, and Janus structures explored by MD simulation

H. Akbarzadeh, E. Mehrjouei, Samira Ramezanzadeh, 2017 .

Molecular dynamics simulation of liquid water and ice nanoclusters using a new effective HFD‐like model

Mohsen Abbaspour, Hamed Akbarzadeh, Sirous Salemi, 2018, J. Comput. Chem..

Molecular dynamics simulation of anticancer drug delivery from carbon nanotube using metal nanowires

Mohsen Abbaspour, Majid Namayandeh Jorabchi, Hamed Akbarzadeh, 2019, J. Comput. Chem..

Effect of water–methanol content on the structure of Nafion in the sandwich model and solvent dynamics in nano-channels; a molecular dynamics study

F. Taherkhani, H. Akbarzadeh, H. Abroshan, 2011 .

Effect of a monomeric sequence on the structure of hydrated Nafion in the sandwich model and solvent dynamics in nano-channels: a molecular dynamic study

F. Taherkhani, H. Akbarzadeh, H. Abroshan, 2010 .

Fe3O4@SiO2-NH2 as an efficient nanomagnetic carrier for controlled loading and release of acyclovir

M. Amini, H. Akbarzadeh, R. Tayebee, 2017 .

Denaturation of Drew–Dickerson DNA in a high salt concentration medium: Molecular dynamics simulations

C. Izanloo, G. A. Parsafar, H. Abroshan, 2011, J. Comput. Chem..

Study of two dimensional anisotropic Ising models via a renormalization group approach

A. Fortunelli, F. Taherkhani, H. Akbarzadeh, 2013 .

Size dependence of the equation of state for Ne nanoclusters from an effective two-body potential via molecular dynamics simulations

H. Akbarzadeh, M. Abbaspour, Hamed Akbarzadeh, 2015 .

Investigation of doped carbon nanotubes on desalination process using molecular dynamics simulations

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2021, Journal of Molecular Liquids.

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

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

AunPdm nanoclusters supported on bundles of nanotubes and graphite surface: A comprehensive molecular dynamics study

H. Akbarzadeh, A. Shamkhali, M. Abbaspour, 2016 .

Effect of systematic addition of the third component on the melting characteristics and structural evolution of binary alloy nanoclusters

H. Akbarzadeh, M. Abbaspour, E. Mehrjouei, 2018 .

Phase transition in crown-jewel structured Au-Ir nanoalloys with different shapes: a molecular dynamics study.

H. Akbarzadeh, M. Abbaspour, E. Mehrjouei, 2016, Physical chemistry chemical physics : PCCP.

Competition between stability of icosahedral and cuboctahedral morphologies in bimetallic nanoalloys.

H. Akbarzadeh, M. Abbaspour, E. Mehrjouei, 2017, Physical chemistry chemical physics : PCCP.

Propene adsorption on gold–palladium nanoalloys supported on bundle nanotubes

H. Akbarzadeh, M. Abbaspour, Elham Khomarian, 2016 .

Some properties of solid helium and helium nanoclusters using the effective HFD-like interaction potential: Adsorption and desorption inside carbon nanotube

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

Molecular dynamics simulations of silver nanocluster supported on carbon nanotube.

H. Akbarzadeh, Hamzeh Yaghoubi, 2014, Journal of colloid and interface science.

Investigation of size dependence of the properties of Cu nanoclusters using molecular dynamics simulations

H. Akbarzadeh, M. Abbaspour, 2016 .

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.

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.

Effects of pressure, nanoalloy size, and nanoalloy mole fraction on melting of Ir-Rh nanoalloys using molecular dynamics simulations

H. Akbarzadeh, M. Abbaspour, 2017 .

Mo nanocluster under high pressure: A molecular dynamics study

H. Akbarzadeh, M. Abbaspour, 2016 .

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.

Thermodynamic, structural, and dynamical properties of nano-confined water using SPC/E and TIP4P models by molecular dynamics simulations

H. Akbarzadeh, M. Abbaspour, Elham Jalalitalab, 2018 .

Using molecular dynamic simulation data of calcite in a wide pressure range to calculate some of its thermodynamic properties via some universal equations of state

H. Akbarzadeh, M. Shokouhi, Gholam Abbas Parsafar1, 2008 .

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 .

Investigation of the melting of ionic liquid [emim][PF6] confined inside carbon nanotubes using molecular dynamics simulations

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2015 .

Effect of support on the coalescence between Ag@Au nanoalloys using MD simulations

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2017 .

Carbon monoxide adsorption on the single-walled carbon nanotube supported gold–silver nanoalloys

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2016 .

Investigation of thermodynamic, dynamic, and structural properties of H2 adsorption on a Ag-Au nanoalloy with a carbon nanotube support.

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

A comprehensive study of methane/carbon dioxide adsorptive selectivity in different bundle nanotubes

H. Akbarzadeh, M. Abbaspour, 2016 .

Disorder effect on heat capacity, self-diffusion coefficient, and choosing best potential model for melting temperature, in gold–copper bimetallic nanocluster with 55 atoms

F. Taherkhani, H. Akbarzadeh, M. Feyzi, 2015, Journal of Nanoparticle Research.

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.

Surface free energy of platinum nanoparticles at zero pressure: A molecular dynamic study

H. Akbarzadeh, H. Abroshan, G. Parsafar, 2010 .

A molecular-dynamics study of thermal and physical properties of platinum nanoclusters

H. Akbarzadeh, G. Parsafar, 2009 .

Au–Ir nanoalloy nucleation during the gas-phase condensation: a comprehensive MD study including different effects

H. Akbarzadeh, M. Abbaspour, Zahra Valizadeh, 2018 .

A comprehensive molecular dynamics investigation on confinement of PtnCum nanocluster inside carbon nanotubes

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

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

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

CO Adsorption on Ag Nanoclusters Supported on Carbon Nanotube: A Molecular Dynamics Study

F. Taherkhani, H. Akbarzadeh, A. Shamkhali, 2014 .

Effects of Gas Adsorption on the Graphite-Supported Ag Nanoclusters: A Molecular Dynamics Study

F. Taherkhani, H. Akbarzadeh, A. Shamkhali, 2013 .

Investigation of the thermal properties of phase change materials encapsulated in capped carbon nanotubes using molecular dynamics simulations

H. Akbarzadeh, M. Abbaspour, M. N. Jorabchi, 2021, RSC advances.

Molecular dynamics simulation of carbon peapod-like nanomaterials in desalination process

H. Akbarzadeh, M. Abbaspour, Narges Ahmadi, 2021, Desalination.

Investigation of thermal, structural and dynamical properties of (Aux–Cuy–Niy)N=32,108,256 ternary nanosystems: effect of Au addition to Cu–Ni bimetallic nanoclusters via MD simulation

H. Akbarzadeh, M. Abbaspour, E. Mehrjouei, 2016 .

Adsorption of He–Ar binary mixture on the silver nanoclusters: A molecular dynamics investigation on the effects mole fraction of mixture, shape and size of the nanocluster

F. Taherkhani, H. Akbarzadeh, A. Shamkhali, 2016 .

Temperature and Doping Effect on Thermal Conductivity of Copper–Gold Icosahedral Bimetallic Nanoclusters and Bulk Structures

A. Fortunelli, F. Taherkhani, H. Akbarzadeh, 2015 .

H2 adsorption on Ag‐nanocluster/single‐walled carbon nanotube composites: A molecular dynamics study on the effects of nanocluster size, diameter, and chirality of nanotube

Hamed Akbarzadeh, Amir Nasser Shamkhali, H. Akbarzadeh, 2015, J. Comput. Chem..

A molecular dynamics investigation of hydrogen adsorption on Ag–Cu bimetallic nanoclusters supported on a bundle of single-walled carbon nanotubes

H. Akbarzadeh, A. Shamkhali, Hamed Akbarzadeh, 2014 .

Adsorption of He gas on the Agn nanoclusters: A molecular dynamic study

M. Mohammadzadeh, H. Akbarzadeh, 2014 .

Investigation of thermal behavior of graphite-supported Ag nanoclusters of different sizes using molecular dynamics simulations

H. Akbarzadeh, S. Salemi, Hamzeh Yaghoubi, 2014 .

Cluster size dependence of surface energy of Ni nanoclusters: A molecular dynamics study

F. Taherkhani, H. Akbarzadeh, 2013 .

A molecular dynamics study of the effect of the substrate on the thermodynamic properties of bound Pt-Cu bimetallic nanoclusters.

H. Akbarzadeh, A. Shamkhali, M. Abbaspour, 2016, Physical chemistry chemical physics : PCCP.

Dumbbell-like, core–shell and Janus-like configurations in Pd@Au@Pd three-shell nanoalloys: a molecular dynamics study

H. Akbarzadeh, A. Shamkhali, E. Mehrjouei, 2017 .

Nanotube diameter dependency of anisotropic pressure of an ionic liquid confined in a carbon nanotube: A molecular dynamics study for [emim][PF6] case

H. Akbarzadeh, M. Abbaspour, Elham Khomarian, 2016 .

Nano-confined ionic liquid [emim][PF6] between graphite sheets: A molecular dynamics study

H. Akbarzadeh, S. Salemi, Somayeh Abdollahzadeh, 2016 .

Molecular dynamics simulation of noble gas adsorption on graphite: New effective potentials including many-body interactions

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2016 .

Molecular dynamics simulation and MM–PBSA calculations of sickle cell hemoglobin in dimer form with Val, Trp, or Phe at the lateral contact

H. Akbarzadeh, H. Abroshan, G. Parsafar, 2010 .

Adsorption mechanism of different acyclovir concentrations on 1–2 nm sized magnetite nanoparticles: A molecular dynamics study

H. Akbarzadeh, R. Tayebee, A. H. Nasr, 2018 .

Investigation of solvation of iron nanoclusters in ionic liquid 1-butyl-1,1,1-trimethylammonium methane sulfonate using molecular dynamics simulations: Effect of cluster size at different temperatures.

H. Akbarzadeh, M. Abbaspour, Parnian Yousefi, 2017, Journal of colloid and interface science.

Injection of mixture of shale gases in a nanoscale pore of graphite and their displacement by CO2/N2 gases using molecular dynamics study

Mohsen Abbaspour, Hamed Akbarzadeh, Sirous Salemi, 2017 .

Investigation of thermal evolution of copper nanoclusters encapsulated in carbon nanotubes: a molecular dynamics study.

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2015, Physical chemistry chemical physics : PCCP.

SiO 2-NH 2 as an efficient nanomagnetic carrier for controlled loading and release of acyclovir

M. Amini, H. Akbarzadeh, R. Tayebee, 2017 .

Dependence of self-diffusion coefficient, surface energy, on size, temperature, and Debye temperature on size for aluminum nanoclusters

A. Fortunelli, F. Taherkhani, H. Akbarzadeh, 2012 .

AgPd@Pt nanoparticles with different morphologies of cuboctahedron, icosahedron, decahedron, octahedron, and Marks-decahedron: insights from atomistic simulations

H. Akbarzadeh, M. Abbaspour, E. Mehrjouei, 2018 .

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

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

Phase transitions in nanostructured water confined in carbon nanotubes by external electric and magnetic fields: a molecular dynamics investigation

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2021, RSC advances.

Structure, dynamics, and morphology of nanostructured water confined between parallel graphene surfaces and in carbon nanotubes by applying magnetic and electric fields.

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2021, Soft matter.

Ag-Au bimetallic nanoclusters formed from a homogeneous gas phase: a new thermodynamic expression confirmed by molecular dynamics simulation.

H. Akbarzadeh, A. Shamkhali, E. Mehrjouei, 2017, Physical chemistry chemical physics : PCCP.

Ag–Au nanoparticles encapsulated inside porous hollow carbon nanospheres: a molecular dynamics study

H. Akbarzadeh, M. Abbaspour, E. Mehrjouei, 2018 .

Coalescence process of gold/silver core-shell nanoparticles located on carbon nanotube and graphene surfaces

H. Akbarzadeh, M. Abbaspour, S. Salemi, 2017 .

Size dependence and effect of potential parameters on properties of nano-cavities in liquid xenon using molecular dynamics simulation

F. Taherkhani, H. Akbarzadeh, H. Abroshan, 2011 .

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

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

Au@Pt and Pt@Au nanoalloys in the icosahedral and cuboctahedral structures: Which is more stable?

H. Akbarzadeh, M. Abbaspour, E. Mehrjouei, 2017 .

Au@void@AgAu Yolk-Shell Nanoparticles with Dominant Strain Effects: A Molecular Dynamics Simulation.

H. Akbarzadeh, A. Shamkhali, M. Abbaspour, 2017, The journal of physical chemistry letters.

Different morphologies of aluminum nanoclusters: Effect of pressure on solid-liquid phase transition of the nanoclusters using molecular dynamics simulations

H. Akbarzadeh, M. Abbaspour, 2017 .

Icosahedral Ir, Rh, Pt, and Cu nanoclusters into gold vapor environment: Thermodynamic and structural analysis of the formed core@shell nanoclusters using MD simulations

H. Akbarzadeh, M. Abbaspour, Samira Lotfi, 2018, Journal of Alloys and Compounds.

Chemical ordering effect on melting temperature, surface energy of copper–gold bimetallic nanocluster

H. Rezania, F. Taherkhani, H. Akbarzadeh, 2014 .

Pt–Co nanocluster in hollow carbon nanospheres

Mohsen Abbaspour, Hamed Akbarzadeh, Esmat Mehrjouei, 2018, J. Comput. Chem..