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Farrokh Yousefi

Observed names: F. Yousefi, Yousefi F, Yousefi, Farrokh
ORCID: 0000-0001-7427-5363
Observed ORCID: 0000-0001-7427-5363
OpenAlex ID: A5002678205
Thermal conductivity and thermal rectification of nanoporous graphene: A molecular dynamics simulation
2019 · Farrokh Yousefi, Farhad Khoeini, et al. · International Journal of Heat and Mass Transfer · 84
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Investigation of tetracosane thermal transport in presence of graphene and carbon nanotube fillers––A molecular dynamics study
2020 · Hossein Tafrishi, Sadegh Sadeghzadeh, et al. · Journal of Energy Storage · 62
Theoretical Encapsulation of Fluorouracil (5-FU) Anti-Cancer Chemotherapy Drug into Carbon Nanotubes (CNT) and Boron Nitride Nanotubes (BNNT)
2021 · Maryam Zarghami Dehaghani, Farrokh Yousefi, et al. · Molecules · 44
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Encapsulation of an anticancer drug Isatin inside a host nano-vehicle SWCNT: a molecular dynamics simulation
2021 · Maryam Zarghami Dehaghani, Farrokh Yousefi, et al. · Scientific Reports · 37
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Phonon heat transport in two-dimensional phagraphene-graphene superlattice
2021 · O. Farzadian, F. Yousefi, et al. · International Journal of Heat and Mass Transfer · 28
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Boron Nitride Nanotube as an Antimicrobial Peptide Carrier: A Theoretical Insight
2021 · Maryam Zarghami Dehaghani, Babak Bagheri, et al. · International Journal of Nanomedicine · 27
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Dynamics of Antimicrobial Peptide Encapsulation in Carbon Nanotubes: The Role of Hydroxylation
2022 · Maryam Zarghami Dehaghani, Farrokh Yousefi, et al. · International Journal of Nanomedicine · 26
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Heat transfer in strained twin graphene: A non-equilibrium molecular dynamics simulation
2020 · Fatemeh Rezaee, Farrokh Yousefi, et al. · Physica A Statistical Mechanics and its Applications · 25
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Non-equilibrium molecular dynamics study on radial thermal conductivity and thermal rectification of graphene
2019 · Farrokh Yousefi, Masoumeh Shavikloo, et al. · Molecular Simulation · 25
An insight into thermal properties of BC3-graphene hetero-nanosheets: a molecular dynamics study
2021 · Maryam Zarghami Dehaghani, Fatemeh Molaei, et al. · Scientific Reports · 23
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Thermal conductivity of random polycrystalline BC3 nanosheets: A step towards realistic simulation of 2D structures
2021 · Sasan Fooladpanjeh, Farrokh Yousefi, et al. · Journal of Molecular Graphics and Modelling · 21
Thermal rectification and interfacial thermal resistance in hybrid pillared-graphene and graphene: a molecular dynamics and continuum approach
2020 · Farrokh Yousefi, Farhad Khoeini, et al. · Nanotechnology · 21
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Fracture behavior of SiGe nanosheets: Mechanics of monocrystalline vs. polycrystalline structure
2021 · Maryam Zarghami Dehaghani, Mohammad Esmaeili Safa, et al. · Engineering Fracture Mechanics · 20
α-Helical Antimicrobial Peptide Encapsulation and Release from Boron Nitride Nanotubes: A Computational Study
2021 · Maryam Zarghami Dehaghani, Farrokh Yousefi, et al. · International Journal of Nanomedicine · 14
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Mechanical properties of twin graphene subjected to uniaxial stress by molecular dynamic simulation
2019 · Maryam Mohammadi, Farrokh Yousefi, et al. · Materials Research Express · 13
Phonon modes contribution in thermal rectification in graphene-C3B junction: A molecular dynamics study
2021 · Leila Kiani, Javad Hasanzadeh, et al. · Physica E Low-dimensional Systems and Nanostructures · 11
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Dynamics of Topology-dependent Water Purification by Siliceous Zeolite Membranes
2022 · Seyed Soroush Mousavi Khadem, Amin Hamed Mashhadzadeh, et al. · Journal of Molecular Liquids · 10
Thermal rectification in novel two-dimensional hybrid graphene/BCN sheets: A molecular dynamics simulation
2024 · Omid Farzadian, Farrokh Yousefi, et al. · Journal of Molecular Graphics and Modelling · 9
Exploring the viscosity and structural behavior of confined hydrogen: A molecular dynamics approach
2023 · Farrokh Yousefi, Omid Farzadian, et al. · Journal of Molecular Liquids · 9
Impact of topological line defects on wall roughness and thermal conductivity of carbon nanotubes: A molecular dynamics study
2019 · Farrokh Yousefi, Farhad Khoeini · AIP Advances · 8
Spontaneous heat current and ultra-high thermal rectification in asymmetric graphene: a molecular dynamics simulation
2025 · Farrokh Yousefi, Omid Farzadian, et al. · Nanotechnology · 6
Complexity of the Plastic Deformation Mechanisms in Al-Based High-Entropy Alloys: An Atomistic Study via Molecular Dynamics Approach
2026 · Abolfazl Malti, Mostafa Farahani, et al. · High Entropy Alloys & Materials · 3
High friction coefficient of vertically aligned carbon-nanotubes: A molecular dynamics simulation
2021 · O. Farzadian, C. Spitas, et al. · Carbon Trends · 3
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Graphene-Based Membranes for Water Desalination and Gas Separation: A Review of Advances in Molecular Dynamics and Machine Learning Approaches
2025 · Narges Vafa, Ravil Ashirmametov, et al. · Journal of Molecular Liquids · 2
Determining the structure of functionalized graphene for tailored thermomechanical properties using ML techniques
2025 · Ravil Ashirmametov, Alexandr Alpatov, et al. · RSC Advances · 1
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Works count: 35
Citation count: 533
H-index: 14
I10-index: 17
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