| Perconcentration and Determination of copper (II) by 1-(2-Pyridyl Azo) 2-Naphtol (PAN) modified Octadecyl Silica P Nayebi, A Moghimi Orient. J. Chem 22 (3), 507-512, 2006 | 77 | 2006 |
| 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 zamipayma 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 |
| Effect of point defects on the electronic density states of SnC nanosheets: first-principles calculations S Majidi, A Achour, DP Rai, P Nayebi, S Solaymani, NB Nezafat, SM Elahi Results in Physics 7, 3209-3215, 2017 | 34 | 2017 |
| Density functional theory of structural, electronic and optical properties of CuXY< sub> 2</sub>(X= In, Ga and Y= S, Se) chalcopyrite semiconductors P Nayebi, K Mirabbaszadeh, M Shamshirsaz Physica B: Condensed Matter 416, 55-63, 2013 | 28 | 2013 |
| 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 |
| Metal decorated graphdiyne: A first principle study P Nayebi, E Zaminpayma Physica B: Condensed Matter 521, 112-121, 2017 | 20 | 2017 |
| Synthesis and investigation of optical properties of TOPO-capped CuInS< sub> 2</sub> semiconductor nanocrystal in the presence of different solvent S Asgary, K Mirabbaszadeh, P Nayebi, H Emadi Materials Research Bulletin 51, 411-417, 2014 | 17 | 2014 |
| A 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 |
| Surface effect on the coalescence of Pt clusters: A molecular dynamics study K Kayhani, K Mirabbaszadeh, P Nayebi, A Mohandesi Applied Surface Science 256, 6982–6985, 2010 | 13 | 2010 |
| 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 (4), 623-629, 2008 | 11 | 2008 |
| Adsorption of SO2, H2S, NH3, PH3, and AsH3 Gas Molecules on Pristine Armchair Phosphorene Nanoribbon: A First‐Principles Study S Sardarzadeh, J Karamdel, P Nayebi physica status solidi (b) 257 (9), 2000120, 2020 | 9 | 2020 |
| Structural and electronic properties of CuInS< sub> 2</sub> nanowire: A study of density functional theory P Nayebi, K Mirabbaszadeh, M Shamshirsaz Computational Materials Science 89, 198-204, 2014 | 9 | 2014 |
| Induced rectification behavior in armchair SiC nanoribbon by Al and P doping E Zaminpayma, H Ghaziasadi, P Nayebi Computational Condensed Matter 21, e00409, 2019 | 8 | 2019 |
| Rectification of graphene self-switching diodes: First-principles study H Ghaziasadi, S Jamasb, P Nayebi, M Fouladian Physica E: Low-dimensional Systems and Nanostructures 99, 123-133, 2018 | 8 | 2018 |
| Large-scale molecular dynamics simulations of energetic Ni nanocluster impact onto the surface K Mirabbaszadeh, E Zaminpayma, P Nayebi, S Saramad Journal of Cluster Science 19, 411-419, 2008 | 8 | 2008 |
ZaminpaymaAssociate professor of physics, Qazvin Branch, Islamic Azad University, Qazvin, IranVerified email at qiau.ac.ir
