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Azam Salmankhani
Azam Salmankhani
Department of Chemical Engineering, University of Mississippi
Verified email at go.olemiss.edu
Title
Cited by
Cited by
Year
Using response surface methodology for modeling and optimizing tensile and impact strength properties of fiber orientated quaternary hybrid nano composite
Y Rostamiyan, A Fereidoon, AH Mashhadzadeh, MR Ashtiyani, ...
Composites Part B: Engineering 69, 304-316, 2015
992015
Experimental and optimizing flexural strength of epoxy-based nanocomposite: Effect of using nano silica and nano clay by using response surface design methodology
Y Rostamiyan, A Fereidoon, M Rezaeiashtiyani, AH Mashhadzadeh, ...
Materials & Design 69, 96-104, 2015
942015
Optimization of mechanical properties of epoxy-based hybrid nanocomposite: Effect of using nano silica and high-impact polystyrene by mixture design approach
Y Rostamiyan, AH Mashhadzadeh, A SalmanKhani
Materials & Design (1980-2015) 56, 1068-1077, 2014
632014
Fracture toughness and crack propagation behavior of nanoscale beryllium oxide graphene-like structures: a molecular dynamics simulation analysis
MZ Dehaghani, AH Mashhadzadeh, A Salmankhani, Z Karami, ...
Engineering Fracture Mechanics 235, 107194, 2020
502020
Density functional theory study of adsorption properties of non-carbon, carbon and functionalized graphene surfaces towards the zinc and lead atoms
AH Mashhadzadeh, MG Ahangari, A Salmankhani, M Fataliyan
Physica E: Low-dimensional Systems and Nanostructures 104, 275-285, 2018
442018
Metal–Organic Framework (MOF) through the lens of molecular dynamics simulation: current status and future perspective
AH Mashhadzadeh, A Taghizadeh, M Taghizadeh, MT Munir, ...
Journal of Composites Science 4 (2), 75, 2020
402020
Density functional theory study on the mechanical properties and interlayer interactions of multi-layer graphene: carbonic, silicon-carbide and silicene graphene-like structures
M Ghorbanzadeh Ahangari, A Salmankhani, AH Imani, N Shahab, ...
Silicon 11 (3), 1235-1246, 2019
372019
Fracture mechanics of polycrystalline beryllium oxide nanosheets: A theoretical basis
MZ Dehaghani, A Salmankhani, AH Mashhadzadeh, S Habibzadeh, ...
Engineering Fracture Mechanics, 107552, 2021
362021
Experimental study and optimization of damping properties of epoxy-based nanocomposite: Effect of using nanosilica and high-impact polystyrene by mixture design approach
Y Rostamiyan, A Fereidoon, AG Ghalebahman, AH Mashhadzadeh, ...
Materials & Design (1980-2015) 65, 1236-1244, 2015
342015
Correlation between surface topological defects and fracture mechanism of γ-graphyne-like boron nitride nanosheets
B Bagheri, MZ Dehaghani, Z Karami, A Salmankhani, Y Rostamiyan, ...
Computational Materials Science 188, 110152, 2021
242021
New Insights into H2S Adsorption on Graphene and Graphene-Like Structures: A Comparative DFT Study
A Salmankhani, Z Karami, AH Mashhadzadeh, MR Ganjali, V Vatanpour, ...
C 6 (4), 74, 2020
222020
Fracture behavior of SiGe nanosheets: mechanics of monocrystalline vs. polycrystalline structure
MZ Dehaghani, ME Safa, F Yousefi, A Salmankhani, Z Karami, A Dadrasi, ...
Engineering Fracture Mechanics 251, 107782, 2021
192021
A theoretical scenario for the mechanical failure of boron carbide nanotubes
A Salmankhani, Z Karami, AH Mashhadzadeh, MZ Dehaghani, MR Saeb, ...
Computational Materials Science 186, 110022, 2021
192021
Applying molecular dynamics simulation to take the fracture fingerprint of polycrystalline SiC nanosheets
F Molaei, MZ Dehaghani, A Salmankhani, S Fooladpanjeh, SM Sajadi, ...
Computational Materials Science 200, 110770, 2021
182021
A theoretical insight into the fracture behavior of the edge-cracked polycrystalline BC3 nanosheets
A Dadrasi, S Fooladpanjeh, A Albooyeh, A Salmankhani, ...
Computational Materials Science 192, 110345, 2021
162021
Mechanical Properties of C3N Nanotubes from Molecular Dynamics Simulation Studies
A Salmankhani, Z Karami, A Hamed Mashhadzadeh, MR Saeb, V Fierro, ...
Nanomaterials 10 (5), 894, 2020
162020
Theoretical examination of the fracture behavior of BC3 polycrystalline nanosheets: Effect of crack size and temperature
A Dadrasi, A Albooyeh, S Fooladpanjeh, A Salmankhani, ...
Mechanics of Materials 165, 104158, 2022
132022
Ion rejection performances of functionalized porous graphene nanomembranes for wastewater purification: a molecular dynamics simulation study
E Tabasi, N Vafa, B Firoozabadi, A Salmankhani, S Nouranian, ...
Colloids and Surfaces A: Physicochemical and Engineering Aspects 656, 130492, 2023
82023
Adsorption onto zeolites: molecular perspective
A Salmankhani, SS Mousavi Khadem, F Seidi, A Hamed Mashhadzadeh, ...
Chemical Papers 75, 6217-6239, 2021
72021
Carboxymethylated polysaccharides in drug delivery
P Zarrintaj, MR Ganjali, A Salmankhani, AH Mashhadzadeh, MT Munir, ...
Tailor-Made Polysaccharides in Drug Delivery, 63-81, 2023
32023
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