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H

Hamed Akbarzadeh

Sharif University of Technology

22H指数
138论文数
1.7K被引数
收录论文 65
发表时间
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Molecular Dynamics Insights into Water Flux and Salt Rejection in Nitrogen-Doped Carbon Nanotubes Incorporated with Ag Nanoparticles for Capacitive Deionization氮掺杂碳纳米管负载银纳米粒子用于电容去离子中水通量和盐截留的分子动力学研究
errChemical Engineering Journal Advances
IF7.1
err2026-10-02
err0
errOAAI
errHamed Akbarzadeh; Mohsen Abbaspour; Yeganeh Farahi; Esmat Mehrjouei; Sirous Salemi; Neda Abareshi
err分享
err收藏
Molecular dynamics simulation of physical behaviors in silver-based bimetallic nanosystems银基双金属纳米体系物理行为的分子动力学模拟
errMATERIALS & DESIGN
IF7.9
err2026-09-15
err0
errOAAI
errHamed Akbarzadeh; Mohsen Khan Ahmadi; Mohammad Mehdi Koleini
err分享
err收藏
Influence of entrance-wall materials on carbon nanotube desalination: A molecular dynamics study of graphene, graphene oxide, boron nitride, silicon carbide, and Ti2C Mxene入口壁材料对碳纳米管脱盐的影响：石墨烯、氧化石墨烯、氮化硼、碳化硅和Ti₂C Mxene的分子动力学研究
errFluid Phase Equilibria
IF2.7
err2026-07-01
err0
PREAI
errAbbaspour, Mohsen; Jorabchi, Majid Namayandeh; Akbarzadeh, Hamed; Salemi, Sirous; Hoseinpour, Mina
err分享
err收藏
Probing the electric field-assisted demulsification of water-in-crude oil emulsions: a molecular insight探究电场辅助作用下原油乳状液的破乳：分子层面的洞察
errFuel
IF7.5
err2026-04-26
err0
PREAI
errHamed Akbarzadeh; Aida Afzali; Mohammad Mehdi Koleini
err分享
err收藏
Delivery of cisplatin confined into pure and doped C240 fullerene: A molecular dynamics simulation study将顺铂负载于纯及掺杂C240富勒烯的递送：一项分子动力学模拟研究
errJOURNAL OF MOLECULAR GRAPHICS & MODELLING
IF3
err2025-07-01
err0
PREAI
errSoleymani, Mohammad Javad; Abbaspour, Mohsen; Akbarzadeh, Hamed; Salemi, Sirous
err分享
err收藏
Molecular dynamics simulation of Ag@MoS2 nanocomposite membrane as a new nanofiltration membraneAg@MoS2纳米复合膜的分子动力学模拟作为新型纳滤膜
errCOLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
IF5.4
err2025-05-09
err0
PREAI
errAkbarzadeh, Hamed; Mofidnia, Ebrahim; Abbaspour, Mohsen; Mehrjouei, Esmat; Salemi, Sirous; Abareshi, Neda
err分享
err收藏
Simulation study on the impregnation of ZIF-8 with Pd nanoparticle, fullerene C60, and metallofullerene Sc3C2@C80 guests: Analyzing guest effectiveness for enhancing CO2 uptake capacity
errAPPLIED SURFACE SCIENCE
IF6.9
err2025-03-01
err0
PREAI
errAkbarzadeh, Hamed; Abbaspour, Mohsen; Estiri, Arezoo; Salemi, Sirous; Mehrjouei, Esmat; Izanloo, Cobra
err分享
err收藏
Molecular Dynamics Simulation of Desalination Process Using Li@C60 Fullerenes Confined between Graphene Plates
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2024-04-15
err0
PREAI
errAbbaspour, Mohsen; Akbarzadeh, Hamed; Salemi, Sirous; Keshavarz, Sepideh
err分享
err收藏
Molecular dynamics simulation of desalination process using polyoxometalate ionic liquid confined in carbon nanotubes
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2023-08-01
err7
PREAI
errAbbaspour, Mohsen; Jorabchi, Majid Namayandeh; Akbarzadeh, Hamed
err分享
err收藏
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
errSEPARATION AND PURIFICATION TECHNOLOGY
IF9
err2023-02-01
err6
PREAI
errHarifi-Mood, Ali Reza; Sarafrazi, Marzieh; Akbarzadeh, Hamed; Alinejad, Mahnaz
err分享
err收藏
The role of carbon allotropes on the radiation resistance of Cu-based nanocomposites: An atomistic, energetic, and thermodynamic perspective
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-08-01
err4
PREAI
errAmini, Maryam; Azadegan, Behnam; Akbarzadeh, Hamed; Gharaei, Reza
err分享
err收藏
Concave Pd-M (M = Co, Ni, Cu, Rh, Ag, Ir, Pt, and Au) nanocubes explored by molecular dynamics simulations: A liquid-like expansion mechanism通过分子动力学模拟探索的凹形pd-m (M = Co，Ni，Cu，Rh，Ag，Ir，Pt和Au) 纳米立方体: 液体状膨胀机理
errAPPLIED SURFACE SCIENCE
IF6.9
err2022-08-01
err3
PREAI
errAkbarzadeh, Hamed; Mehrjouei, Esmat; Shamkhali, Amir Nasser; Abbaspour, Mohsen; Izanloo, Cobra; Kamrani, Maliheh
err分享
err收藏
Boron Nitride- and Graphene-Supported Trimetallic Yolk-Shell and Hollow Nanoparticles
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2022-07-13
err3
PREAI
errAkbarzadeh, Hamed; Mehrjouei, Esmat; Abbaspour, Mohsen; Salemi, Sirous; Yaghoubi, Hamzeh; Ramezanzadeh, Samira
err分享
err收藏
Analysis of MoS2 and WS2 nano-layers role on the radiation resistance of various Cu/MS2/Cu and Cu/MS2@Cu@MS2/Cu nanocomposites
errMATERIALIA
IF2.9
err2022-03-01
err8
PREAI
errAmini, M.; Azadegan, B.; Akbarzadeh, H.; Gharaei, R.
err分享
err收藏
Investigation of doped carbon nanotubes on desalination process using molecular dynamics simulations掺杂碳纳米管对海水淡化过程的分子动力学模拟研究
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2022-02-01
err27
PREAI
errAbbaspour, Mohsen; Akbarzadeh, Hamed; Jorabchi, Majid Namayandeh; Salemi, Sirous; Ahmadi, Narges
err分享
err收藏
Melting Behavior of Bimetallic and Trimetallic Nanoparticles: A Review of MD Simulation Studies
errTOPICS IN CURRENT CHEMISTRY
IF8.8
err2021-04-22
err18
PREAI
errAkbarzadeh, Hamed; Mehrjouei, Esmat; Abbaspour, Mohsen; Shamkhali, Amir Nasser
err分享
err收藏
Thermodynamics, Structure, and Dynamic Properties of Nanostructured Water Confined into B-, N-, and Si-Doped Graphene Surfaces and Carbon Nanotubes
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2020-05-05
err9
PREAI
errAbbaspour, Mohsen; Akbarzadeh, Hamed; Zaeifi, Shadi
err分享
err收藏
Molecular Dynamics Simulation of Anticancer Drug Delivery from Carbon Nanotube Using Metal Nanowires金属纳米线从碳纳米管传递抗癌药物的分子动力学模拟
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-05-24
err9
PREAI
errAbbaspour, Mohsen; Jorabchi, Majid Namayandeh; Akbarzadeh, Hamed; Salenni, Sirous; Ebrahinni, Reyhaneh
err分享
err收藏
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
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2018-10-08
err12
PREAI
errAbbaspour, Mohsen; Akbarzadeh, Hamed; Salemi, Sirous; Lotfi, Samira
err分享
err收藏
Icosahedral Ir, Rh, Pt, and Cu nanoclusters into gold vapor environment: Thermodynamic and structural analysis of the formed core@shell nanoclusters using MD simulations
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2018-10-01
err12
PREAI
errAbbaspour, Mohsen; Akbarzadeh, Hamed; Lotfi, Samira
err分享
err收藏

研究方向

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合作学者
合作期刊
A
Alessandro Fortunelli
H 指数: 57 · 论文数: 398
R
Reza Tayebee
H 指数: 39 · 论文数: 177
H
Hadi Abroshan
H 指数: 35 · 论文数: 86
N
N. Ahmadi
H 指数: 24 · 论文数: 157
M
Majid Namayandeh Jorabchi
H 指数: 24 · 论文数: 63
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