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Payman Nayebi
Payman Nayebi
Assistant professor Islamic azad university,saveh branch
Verified email at iau-saveh.ac.ir
Title
Cited by
Cited by
Year
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
782006
Electronic properties of graphene with single vacancy and Stone-Wales defects
E Zaminpayma, ME Razavi, P Nayebi
Applied Surface Science 414, 101-106, 2017
672017
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
542016
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
532016
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
362015
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
332017
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
302013
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
232010
Metal decorated graphdiyne: A first principle study
P Nayebi, E Zaminpayma
Physica B: Condensed Matter 521, 112-121, 2017
202017
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
182014
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
162016
Crystallization of liquid Gold nanoparticles by molecular dynamics simulation
P Nayebi, E Zaminpayma
Journal of Cluster Science 20, 661-670, 2009
152009
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
132010
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
122018
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
112008
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
92014
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
92008
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
82020
Electronic Properties of the Interface between Metallic Doped Zigzag Graphene and Pristine Graphene Nanoribbons
E Zaminpayma, P Nayebi, M Emami-Razavi
JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS 30, 3694-3701, 2020
72020
Induced rectification behavior in armchair SiC nanoribbon by Al and P doping
E Zaminpayma, H Ghaziasadi, P Nayebi
Computational Condensed Matter 21, e00409, 2019
72019
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