| Molecular dynamics simulation of the specific heat capacity of water-Cu nanofluids A Rajabpour, F Yousefi, MM Heyhat, K Gordiz International Nano Letters 3 (1), 58, 2013 | 79 | 2013 |
| Thermal conductivity and thermal rectification of nanoporous graphene: A molecular dynamics simulation F Yousefi, F Khoeini, A Rajabpour International Journal of Heat and Mass Transfer 146, 118884, 2020 | 77 | 2020 |
| Investigation of tetracosane thermal transport in presence of graphene and carbon nanotube fillers - A molecular dynamics study H Tafrishi, S Sadeghzadeh, R Ahmadi, F Molaei, F Yousefi, H Hassanloo Journal of Energy Storage 29, 101321, 2020 | 44 | 2020 |
| Theoretical encapsulation of fluorouracil (5-FU) anti-cancer chemotherapy drug into carbon nanotubes (CNT) and boron nitride nanotubes (BNNT) M Zarghami Dehaghani, F Yousefi, SM Sajadi, M Tajammal Munir, ... Molecules 26 (16), 4920, 2021 | 37 | 2021 |
| Encapsulation of an anticancer drug Isatin inside a host nano-vehicle SWCNT: a molecular dynamics simulation MZ Dehaghani, F Yousefi, F Seidi, B Bagheri, AH Mashhadzadeh, ... Scientific reports 11 (1), 18753, 2021 | 32 | 2021 |
| Boron Nitride Nanotube as an Antimicrobial Peptide Carrier: A Theoretical Insight M Zarghami D, B Bagheri, F Yousefi, A Nasiriasayesh, ... International Journal of Nanomedicine 16, 1837-1847, 2021 | 30 | 2021 |
| Non-equilibrium molecular dynamics study on radial thermal conductivity and thermal rectification of graphene F Yousefi, M Shaviklou, M Mohammad Molecular Simulation 45 (8), 646-651, 2019 | 27 | 2019 |
| Phonon heat transport in two-dimensional phagraphene-graphene superlattice O Farzadian, F Yousefi, C Spitas, K Kostas International Journal of Heat and Mass Transfer 182, 121917, 2022 | 21 | 2022 |
| Fracture behavior of SiGe nanosheets: Mechanics of monocrystalline vs. polycrystalline structure M Zarghami Dehaghani, M Esmaeili Safa, F Yousefi, A Salmankhani, ... Engineering Fracture Mechanics 251, 107782, 2021 | 21 | 2021 |
| Thermal rectification and interfacial thermal resistance in hybrid pillared-graphene and graphene: A molecular dynamics and continuum approach F Yousefi, F Khoeini, A Rajabpour Nanotechnology 31, 285707, 2020 | 20 | 2020 |
| Thermal rectification of a single-wall carbon nanotube: A molecular dynamics study A Saeedi, F Yousefi Akizi, S Khademsadr, ME Foulaadvand Solid state communications 179, 54-58, 2014 | 20 | 2014 |
| An insight into thermal properties of BC3-graphene hetero-nanosheets: a molecular dynamics study MZ Dehaghani, F Molaei, F Yousefi, SM Sajadi, A Esmaeili, ... Scientific reports 11 (1), 1-11, 2021 | 19 | 2021 |
| Heat transfer in strained twin graphene: A non-equilibrium molecular dynamics simulation F Rezaee, F Yousefi, F Khoeini Physica A: Statistical Mechanics and its Applications 564 (125542), 1-7, 2021 | 19 | 2021 |
| Thermal conductivity of random polycrystalline BC3 nanosheets: A step towards realistic simulation of 2D structures S Fooladpanjeh, F Yousefi, F Molaei, MZ Dehaghani, SM Sajadi, O Abida, ... Journal of Molecular Graphics and Modelling 107, 107977, 2021 | 18 | 2021 |
| Dynamics of antimicrobial peptide encapsulation in carbon nanotubes: the role of hydroxylation M Zarghami Dehaghani, F Yousefi, F Seidi, SM Sajadi, N Rabiee, ... International journal of nanomedicine, 125-136, 2022 | 16 | 2022 |
| α-helical antimicrobial peptide encapsulation and release from boron nitride nanotubes: a computational study M Zarghami Dehaghani, F Yousefi, B Bagheri, F Seidi, ... International Journal of Nanomedicine, 4277-4288, 2021 | 12 | 2021 |
| Mechanical properties of twin graphene subjected to uniaxial stress by molecular dynamic simulation M Mohammadi, F Yousefi, M Neek-Amal, F Khoeini Materials Research Express 6 (10), 105611, 2019 | 11 | 2019 |
| Dynamics of topology-dependent water purification by siliceous zeolite membranes SSM Khadem, AH Mashhadzadeh, F Yousefi, SM Sajadi, S Habibzadeh, ... Journal of Molecular Liquids 359, 119250, 2022 | 8 | 2022 |
| Impact of topological line defects on wall roughness and thermal conductivity of carbon nanotubes: A molecular dynamics study F Yousefi, F Khoeini AIP Advances 9 (2), 025024-1, 2019 | 8 | 2019 |
| Phonon modes contribution in thermal rectification in graphene-C3B junction: A molecular dynamics study L Kiani, J Hasanzdeh, F Yousefi, P Azimi Anaraki Physica E: Low-dimensional Systems and Nanostructures 131, 114724, 2021 | 7 | 2021 |
Farhad KhoeiniProfessor, University of ZanjanVerifisert e-postadresse på znu.ac.ir