| Interaction between single-walled carbon nanotubes and polymers: A molecular dynamics simulation study with reactive force field E Zaminpayma, K Mirabbaszadeh Computational Materials Science 58, 7-11, 2012 | 93 | 2012 |
| Electronic properties of graphene with single vacancy and Stone-Wales defects E Zaminpayma, ME Razavi, P Nayebi Applied Surface Science 414, 101-106, 2017 | 70 | 2017 |
| A molecular dynamic simulation study of mechanical properties of graphene–polythiophene composite with Reax force field P Nayebi, E Zaminpayma Physics Letters A 380 (4), 628-633, 2016 | 55 | 2016 |
| Band gap engineering in silicene: A theoretical study of density functional tight-binding theory E Zaminpayma, P Nayebi Physica E: Low-dimensional Systems and Nanostructures 84, 555-563, 2016 | 54 | 2016 |
| Mechanical and electrical properties of functionalized graphene nanoribbon: A study of reactive molecular dynamic simulation and density functional tight-binding theory E Zaminpayma, P Nayebi Physica B: Condensed Matter 459, 29-35, 2015 | 35 | 2015 |
| Molecular dynamics study on the structure I clathrate-hydrate of methane+ ethane mixture H Erfan-Niya, H Modarress, E Zaminpayma Energy conversion and management 52 (1), 523-531, 2011 | 29 | 2011 |
| Molecular dynamics simulation of mechanical properties and interaction energy of polythiophene/polyethylene/poly(p‐phenylenevinylene) and CNTs composites E Zaminpayma Polymer composites 35 (11), 2261-2268, 2014 | 27 | 2014 |
| Molecular dynamics simulation of mechanical properties of Ni–Al nanowires A Alavi, K Mirabbaszadeh, P Nayebi, E Zaminpayma Computational materials science 50 (1), 10-14, 2010 | 23 | 2010 |
| Computational study on the structure II clathrate hydrate of methane and large guest molecules H Erfan-Niya, H Modarress, E Zaminpayma Journal of Inclusion Phenomena and Macrocyclic Chemistry 70, 227-239, 2011 | 22 | 2011 |
| Metal decorated graphdiyne: a first principle study P Nayebi, E Zaminpayma Physica B: Condensed Matter 521, 112-121, 2017 | 21 | 2017 |
| Study of Electronic and Optical Properties of CuInSe2 Nanowires P Nayebi, M Emami-Razavi, E Zaminpayma The Journal of Physical Chemistry C 120 (8), 4589-4595, 2016 | 16 | 2016 |
| Crystallization of liquid Gold nanoparticles by molecular dynamics simulation P Nayebi, E Zaminpayma Journal of Cluster Science 20, 661-670, 2009 | 15 | 2009 |
| The role of hydrogen bonding in interaction energy at the interface of conductive polymers and modified graphene-based nanosheets: A reactive molecular dynamics study G Pishehvarz, H Erfan-Niya, E Zaminpayma Computational Materials Science 155, 499-523, 2018 | 14 | 2018 |
| Thermophysical properties of paraffin-based electrically insulating nanofluids containing modified graphene oxide AH Aref, AA Entezami, H Erfan-Niya, E Zaminpayma Journal of Materials Science 52, 2642-2660, 2017 | 14 | 2017 |
| Investigation of molecular interaction between single‐walled carbon nanotubes and conjugated polymers E Zaminpayma, K Mirabbaszadeh Polymer composites 33 (4), 548-554, 2012 | 14 | 2012 |
| Graphdiyne nanoribbon based diodes: a theoretical study on rectifying behavior of nitrogen doped graphdiyne-graphdiyne heterojunction M Nazirfakhr, E Zaminpayma Applied Surface Science 458, 210-215, 2018 | 12 | 2018 |
| Armchair α-graphyne nanoribbons as negative differential resistance devices: Induced by nitrogen doping A Mohammadi, E Zaminpayma Organic Electronics 61, 334-342, 2018 | 12 | 2018 |
| Study of electronic properties of graphene device with vacancy cluster defects: A first principles approach P Nayebi, E Zaminpayma, M Emami-Razavi Thin Solid Films 660, 521-528, 2018 | 12 | 2018 |
| A study about nanocluster deposition of thin-film formation by molecular dynamics simulation E Zaminpayma, P Nayebi, K Mirabbaszadeh Journal of Cluster Science 19, 623-629, 2008 | 11 | 2008 |
| Influence of vacancy cluster on the electronic transport properties of silicene sheet B Shojaeverdi, E Zaminpayma Physica E: Low-dimensional Systems and Nanostructures 121, 114109, 2020 | 8 | 2020 |
