| Fracture toughness and crack propagation behavior of nanoscale beryllium oxide graphene-like structures: A molecular dynamics simulation analysis M Zarghami Dehaghani, AH Mashhadzadeh, A Salmankhani, Z Karami, ... Engineering Fracture Mechanics, 107194, 2020 | 50 | 2020 |
| Fracture mechanics of polycrystalline beryllium oxide nanosheets: A theoretical basis M Zarghami Dehaghani, A Salmankhani, AH Mashhadzadeh, ... Engineering Fracture Mechanics, 107552, 2021 | 36 | 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 | 27 | 2021 |
| 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 | 26 | 2021 |
| Boron nitride nanotube as an antimicrobial peptide carrier: a theoretical insight M Zarghami Dehaghani, B Bagheri, F Yousefi, A Nasiriasayesh, ... International Journal of Nanomedicine, 1837-1847, 2021 | 24 | 2021 |
| Correlation between surface topological defects and fracture mechanism of γ-graphyne-like boron nitride nanosheets B Bagheri, MZ Dehaghani, Z Karami, A Salmankhani, Y Rostamiyan, ... Computational Materials Science 188, 110152, 2021 | 24 | 2021 |
| Kinetics of cross-linking reaction of epoxy resin with hydroxyapatite-functionalized layered double hydroxides Z Karami, MR Ganjali, M Zarghami Dehaghani, M Aghazadeh, ... Polymers 12 (5), 1157, 2020 | 24 | 2020 |
| Insight into the self-insertion of a protein inside the boron nitride nanotube M Zarghami Dehaghani, B Bagheri, A Nasiriasayesh, AH Mashhadzadeh, ... ACS omega 5 (49), 32051-32058, 2020 | 23 | 2020 |
| Shape memory thin films of Polyurethane: Does graphene content affect the recovery behavior of Polyurethane nanocomposites? M Zarghami Dehaghani, B Kaffashi, JT Haponiuk, L Piszczyk Polymer composites 41 (8), 3376-3388, 2020 | 23 | 2020 |
| Fracture behavior of SiGe nanosheets: mechanics of monocrystalline vs. polycrystalline structure MZ Dehaghani, ME Safa, F Yousefi, A Salmankhani, Z Karami, A Dadrasi, ... Engineering Fracture Mechanics 251, 107782, 2021 | 19 | 2021 |
| A theoretical scenario for the mechanical failure of boron carbide nanotubes A Salmankhani, Z Karami, AH Mashhadzadeh, M Zarghami Dehaghani, ... Computational Materials Science 186, 110022, 2020 | 19 | 2020 |
| Applying molecular dynamics simulation to take the fracture fingerprint of polycrystalline SiC nanosheets F Molaei, MZ Dehaghani, A Salmankhani, S Fooladpanjeh, SM Sajadi, ... Computational Materials Science 200, 110770, 2021 | 18 | 2021 |
| 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), 23064, 2021 | 16 | 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 | 16 | 2021 |
| Fracture fingerprint of polycrystalline C3N nanosheets: theoretical basis B Bagheri, MZ Dehaghani, ME Safa, P Zarrintaj, AH Mashhadzadeh, ... Journal of Molecular Graphics and Modelling 106, 107899, 2021 | 16 | 2021 |
| A theoretical insight into phonon heat transport in graphene/biphenylene superlattice nanoribbons: A molecular dynamic study O Farzadian, MZ Dehaghani, KV Kostas, AH Mashhadzadeh, C Spitas Nanotechnology 33 (35), 355705, 2022 | 13 | 2022 |
| 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 | 13 | 2022 |
| A theoretical insight into the mechanical properties and phonon thermal conductivity of biphenylene network structure AH Mashhadzadeh, MZ Dehaghani, F Molaie, S Fooladapanjeh, ... Computational Materials Science 214, 111761, 2022 | 12 | 2022 |
| Thermal rectification in nozzle-like graphene/boron nitride nanoribbons: A molecular dynamics simulation MZ Dehaghani, F Molaei, C Spitas, AH Mashhadzadeh Computational Materials Science 207, 111320, 2022 | 11 | 2022 |
| Heat transfer through hydrogenated graphene superlattice nanoribbons: a computational study MZ Dehaghani, S Habibzadeh, O Farzadian, KV Kostas, MR Saeb, ... Scientific Reports 12 (1), 7966, 2022 | 10 | 2022 |
