| The glass transition temperature of PMMA: A molecular dynamics study and comparison of various determination methods M Mohammadi, J Davoodi European Polymer Journal 91, 121-133, 2017 | 116 | 2017 |
| In-plane thermal conductivity of graphene nanomesh: A molecular dynamics study M Yarifard, J Davoodi, H Rafii-Tabar Computational Materials Science 111, 247-251, 2016 | 53 | 2016 |
| Molecular dynamics simulation of elastic properties of CuPd nanowire J Davoodi, M Ahmadi Composites Part B: Engineering 43 (1), 10-14, 2012 | 41 | 2012 |
| Molecular dynamics simulation of graphene growth on Ni (100) facet by chemical vapor deposition R Rasuli, K Mostafavi, J Davoodi Journal of Applied Physics 115 (2), 2014 | 29 | 2014 |
| Glass transition temperature of PMMA/modified alumina nanocomposite: Molecular dynamic study M Mohammadi, J Davoodi, M Javanbakht, H Rezaei Materials Research Express 6 (3), 035309, 2018 | 23 | 2018 |
| Molecular dynamic simulation of crack growth in Ti/TiN multilayer coatings P Gholizadeh, H Amini, J Davoodi, E Poursaeidi Materials Today Communications 30, 103059, 2022 | 17 | 2022 |
| The effect of alumina nanoparticles on the thermal properties of PMMA: a molecular dynamics simulation M Mohammadi, J Davoodi Molecular Simulation 44 (16), 1304-1311, 2018 | 16 | 2018 |
| Molecular dynamics simulation study of thermodynamic and mechanical properties of the Cu–Pd random alloy J Davoodi, M Ahmadi, H Rafii-Tabar Materials Science and Engineering: A 527 (16-17), 4008-4013, 2010 | 15 | 2010 |
| Size and shape dependent thermal properties of rutile TiO2 nanoparticles: a molecular dynamics simulation study H Alizadeh, MA Mostaan, N Malih, J Davoodi Molecular Simulation 46 (5), 341-349, 2020 | 14 | 2020 |
| Molecular dynamics simulation of carbon nanotubes melting transitions J Davoodi, H Alizade, H Rafii-Tabar Journal of Computational and Theoretical Nanoscience 9 (4), 505-509, 2012 | 14 | 2012 |
| The thermal transport characterization of borophene: A molecular dynamics study A Noroozi, N Malih, J Davoodi Computational Materials Science 190, 110302, 2021 | 13 | 2021 |
| Computation of the thermal resistance in graphene sheets with a rectangular hole M Yarifard, J Davoodi, H Rafii-Tabar Computational Materials Science 126, 29-34, 2017 | 12 | 2017 |
| Molecular dynamics simulation of a gold nanodroplet in contact with graphene J Davoodi, M Safaralizade, M Yarifard Materials Letters 178, 205-207, 2016 | 11 | 2016 |
| Thermal properties of Cu–Pd alloy under high pressure J Davoodi, M Ahmadi Computational materials science 49 (1), 21-24, 2010 | 11 | 2010 |
| A molecular dynamics simulation of Ti–TiN multilayer deposition on FeCrNi (001) alloy substrate H Amini, P Gholizadeh, E Poursaeidi, J Davoodi Vacuum 193, 110519, 2021 | 10 | 2021 |
| Thermal stability of single walled SiGe nanotube with vacancy defects: a molecular dynamics simulation study J Davoodi, M Soleymani, HA Sabet Silicon 10, 731-736, 2018 | 10 | 2018 |
| High pressure molecular dynamics simulation of Au-x% Ni alloys J Davoodi, F Katouzi Journal of Applied Physics 115 (9), 2014 | 10 | 2014 |
| Molecular dynamics simulations of the melting of Al–Ni nanowires J Davoodi, S Dadashi, M Yarifard Philosophical Magazine 96 (22), 2300-2310, 2016 | 9 | 2016 |
| Molecular dynamics simulation of the thermosensitivity of the human connexin 26 hemichannel H Alizadeh, J Davoodi, C Zeilinger, H Rafii-Tabar Chemical Physics 500, 7-14, 2018 | 8 | 2018 |
| Stability and thermal behavior of molybdenum disulfide nanotubes: Nonequilibrium molecular dynamics simulation using REBO potential Z Ahadi, M Shadman Lakmehsari, S Kumar Singh, J Davoodi Journal of Applied Physics 122 (22), 2017 | 8 | 2017 |
