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Alireza Rastkar Ebrahimzadeh
Alireza Rastkar Ebrahimzadeh
Associate Professor of Physics, Azarbaijan Shahid Madani University
Verified email at azaruniv.edu - Homepage
Title
Cited by
Cited by
Year
Classification of real three-dimensional Lie bialgebras and their Poisson-Lie groups.
A. Rezaie_Aghdam, M. Hemmati, A. R. Rastkar
J. Phys. A: Math. Gen. 38, 38, 3981-3994, 2005
332005
Insights into the interactions and dynamics of a DES formed by phenyl propionic acid and choline chloride
P Jahanbakhsh Bonab, A Rastkar Ebrahimzadeh, J Jahanbin Sardroodi
Scientific reports 11 (1), 1-18, 2021
202021
Molecular dynamics simulations of choline chloride and phenyl propionic acid deep eutectic solvents: Investigation of structural and dynamics properties
PJ Bonab, MD Esrafili, AR Ebrahimzadeh, JJ Sardroodi
Journal of Molecular Graphics and Modelling 106, 107908, 2021
192021
Three dimensional forced Burgers turbulence supplemented with a continuity equation
ARRFS J. Davoudi, A.A. Masoudi, M. Reza Rahimi Tabar
Phys. Rev. E 63, 0463 16, 2001
19*2001
Theoretical study of the structural and electronic properties of novel stanene-based buckled nanotubes and their adsorption behaviors
A Abbasi, JJ Sardroodi, AR Ebrahimzadeh, M Yaghoobi
Applied Surface Science 435, 733-742, 2018
182018
Are choline chloride-based deep eutectic solvents better than methyl diethanolamine solvents for natural gas Sweetening? theoretical insights from molecular dynamics simulations
P Jahanbakhsh-Bonab, MD Esrafili, AR Ebrahimzadeh, JJ Sardroodi
Journal of Molecular Liquids 338, 116716, 2021
152021
Exploring the structural and transport properties of glyceline DES-Based boron nitride nanotube Nanofluid: The effects of nanotube diameter
P Jahanbakhsh-Bonab, MD Esrafili, AR Ebrahimzadeh, JJ Sardroodi
Journal of Molecular Liquids 341, 117277, 2021
132021
Chemisorption of CH2O on N-doped TiO2 anatase nanoparticle as modified nanostructure media: A DFT study
A Abbasi, JJ Sardroodi, AR Ebrahimzadeh
Surface Science 654, 20-32, 2016
122016
Noncommutativity in quantum cosmology and the Hierarchy problem.
ARR F. Darabi, A. Rezaie_aghdam
Phys. Lett. B 615, 141, 2005
112005
Molecular dynamics investigation of the interactions between RNA aptamer and graphene-monoxide/boron-nitride surfaces: applications to novel drug delivery systems
M Habibzadeh Mashatooki, JJ Sardroodi, AR Ebrahimzadeh
Journal of Inorganic and Organometallic Polymers and Materials 29 (4), 1252-1264, 2019
102019
Investigation of TiO2 anatase (1 0 1), (1 0 0) and (1 1 0) facets as immobilizer for a potential anticancer RNA aptamer: a classical molecular dynamics simulation
M Habibzadeh Mashatooki, A Rastkar Ebrahimzadeh, ...
Molecular Simulation 45 (11), 849-858, 2019
92019
TiO2/Gold nanocomposite as an extremely sensitive molecule sensor for NO2 detection: A DFT study
A Abbasi, J Jahanbin Sardroodi, A Rastkar Ebrahimzadeh
Journal of Water and Environmental Nanotechnology 1 (1), 55-62, 2016
92016
The adsorption of SO2 on TiO2 anatase nanoparticles: a density functional theory study
A Abbasi, JJ Sardroodi, AR Ebrahimzade
Canadian Journal of Chemistry 94 (1), 78-87, 2016
92016
Adsorption and immobilisation of human insulin on graphene monoxide, silicon carbide and boron nitride nanosheets investigated by molecular dynamics simulation
M Atabay, J Jahanbin Sardroodi, A Rastkar Ebrahimzadeh
Molecular Simulation 43 (4), 298-311, 2017
82017
Varistor characteristics of a nano-device containing graphene and ox-idized graphene: verified by DFT+ NEGF
B. Ghavami, A. Rastkar Ebrahimzadeh
arXiv preprint arXiv:1410.0285, 2014
8*2014
Oxidized Armchair Graphene act as a VARISTOR nano-electronic device: DFT-NEGF computasions
B. Ghavami, A. Rastkar Ebrahimzadeh, J. Jahanbin Sardroodi, M. Yaghoobi Notash
arXiv preprint arXiv:1410.0285, 2014
8*2014
The study of structure and interactions of glucose-based natural deep eutectic solvents by molecular dynamics simulation
SB Pour, JJ Sardroodi, AR Ebrahimzadeh
Journal of Molecular Liquids 334, 115956, 2021
72021
Molecular interactions in the systems composed of curcumin, water and single-walled carbon nanotube: a molecular dynamics simulation study
MI Bonab, JJ Sardroodi, AR Ebrahimzadeh, F Mehrnejad
Journal of Computational and Theoretical Nanoscience 12 (9), 2077-2083, 2015
72015
Density functional theory study of the adsorption of NO 2 molecule on Nitrogen-doped TiO 2 anatase nanoparticles.
A. Rastkar Ebrahimzadeh, M. Abbasi, J. Sardroodi, S. Afshari
International Journal of Nano Dimension 6 (1), 2015
7*2015
The interaction of curcumin and rosmarinic acid with non‐amyloid‐component domain of alpha‐synuclein: a molecular dynamics study
M Rezaei Kamelabad, J Jahanbin Sardroodi, A Rastkar Ebrahimzadeh
ChemistrySelect 5 (11), 3312-3320, 2020
62020
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Articles 1–20