M
Maboud Hekmatifar
Researcher at Islamic Azad University
Publications - 86
Citations - 1220
Maboud Hekmatifar is an academic researcher from Islamic Azad University. The author has contributed to research in topics: Molecular dynamics & Nanofluid. The author has an hindex of 13, co-authored 39 publications receiving 481 citations. Previous affiliations of Maboud Hekmatifar include Sapienza University of Rome.
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Statistical investigation for developing a new model for rheological behavior of ZnO–Ag (50%–50%)/Water hybrid Newtonian nanofluid using experimental data
TL;DR: In this article, the effect of volume fraction and temperature on viscosity of a hybrid nanofluid, i.e., ZnO-Ag (50% -50%)-Water, is presented.
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Investigation of thermal properties of DNA structure with precise atomic arrangement via equilibrium and non-equilibrium molecular dynamics approaches.
Nitasha Adavoodi Jolfaei,Niyusha Adavoodi Jolfaei,Maboud Hekmatifar,Anahita Piranfar,Davood Toghraie,Roozbeh Sabetvand,Sara Rostami +6 more
TL;DR: This work calculates the thermal properties of Deoxyribonucleic acid with precise atomic arrangement via equilibrium and non-equilibrium molecular dynamics approaches with good agreement with thermal conductivity calculation with other research groups.
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Molecular dynamics simulation of Couette and Poiseuille Water-Copper nanofluid flows in rough and smooth nanochannels with different roughness configurations
TL;DR: In this paper, a simulation of Couette and Poiseuille water-copper nanofluid flows in rough and smooth nanochannels was performed, where the Lennard-Jones equation was considered as Water-Water intermolecular interaction, while Hamaker's equation is considered to be the interaction between Water-Copper and Copper-Coppers particles.
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The molecular dynamics simulation of thermal manner of Ar/Cu nanofluid flow: The effects of spherical barriers size
Amirhosein Mosavi,Maboud Hekmatifar,As’ad Alizadeh,Davood Toghraie,Roozbeh Sabetvand,Aliakbar Karimipour +5 more
TL;DR: In this paper, the authors focus on spherical barrier effects on the thermal behavior of Ar/Cu nanofluid with molecular dynamics simulation, and they conclude that, heat flux in Ar/C nanoflid increases but thermal conductivity remains constant.
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Molecular dynamics simulation of Water-Copper nanofluid flow in a three-dimensional nanochannel with different types of surface roughness geometry for energy economic management
TL;DR: In this article, numerical simulation of water-copper nanofluid flow in a three-dimensional nanochannel with different types of surface roughness geometry using molecular dynamics simulation (MDS) is performed.