| 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 | 115 | 2015 |
| 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 | 102 | 2015 |
| 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 | 74 | 2014 |
| 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 | 53 | 2020 |
| 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 | 48 | 2020 |
| 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 | 48 | 2018 |
| 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 | 45 | 2015 |
| 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 | 43 | 2019 |
| Fracture mechanics of polycrystalline beryllium oxide nanosheets: A theoretical basis MZ Dehaghani, A Salmankhani, AH Mashhadzadeh, S Habibzadeh, ... Engineering Fracture Mechanics, 107552, 2021 | 37 | 2021 |
| 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 | 28 | 2021 |
| 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 | 26 | 2020 |
| 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 | 21 | 2021 |
| 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 | 20 | 2021 |
| 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 | 19 | 2021 |
| 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 | 19 | 2021 |
| 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 | 19 | 2020 |
| 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 | 17 | 2022 |
| 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 | 11 | 2023 |
| Adsorption onto zeolites: molecular perspective A Salmankhani, SS Mousavi Khadem, F Seidi, A Hamed Mashhadzadeh, ... Chemical Papers 75, 6217-6239, 2021 | 10 | 2021 |
| Carboxymethylated polysaccharides in drug delivery P Zarrintaj, MR Ganjali, A Salmankhani, AH Mashhadzadeh, MT Munir, ... Tailor-Made Polysaccharides in Drug Delivery, 63-81, 2023 | 5 | 2023 |
Amin Hamed MashhadzadehPostdoctoral Researcher at Texas State UniversityE-mailová adresa ověřena na: txstate.edu