Experimental study on the mechanical and thermal properties of basalt fiber and nanoclay reinforced polymer concrete MH Niaki, A Fereidoon, MG Ahangari Composite Structures 191, 231-238, 2018 | 156 | 2018 |
Pt-decorated graphene as superior media for H2S adsorption: a first-principles study MD Ganji, N Sharifi, M Ardjmand, MG Ahangari Applied surface science 261, 697-704, 2012 | 112 | 2012 |
Effect of carbon nanotubes content on crystallization kinetics and morphology of polypropylene M Razavi-Nouri, M Ghorbanzadeh-Ahangari, A Fereidoon, M Jahanshahi Polymer Testing 28 (1), 46-52, 2009 | 100 | 2009 |
Effect of nanoparticles on the micromechanical and surface properties of poly (urea–formaldehyde) composite microcapsules MG Ahangari, A Fereidoon, M Jahanshahi, N Sharifi Composites part B: engineering 56, 450-455, 2014 | 95 | 2014 |
Investigation of heavy metal atoms adsorption onto graphene and graphdiyne surface: a density functional theory study AH Mashhadzadeh, AM Vahedi, M Ardjmand, MG Ahangari Superlattices and Microstructures 100, 1094-1102, 2016 | 89 | 2016 |
DFT study of Ni, Cu, Cd and Ag heavy metal atom adsorption onto the surface of the zinc-oxide nanotube and zinc-oxide graphene-like structure AH Mashhadzadeh, M Fathalian, MG Ahangari, MH Shahavi Materials Chemistry and Physics 220, 366-373, 2018 | 87 | 2018 |
Effect of nanoparticles on the morphology and thermal properties of self-healing poly (urea-formaldehyde) microcapsules A Fereidoon, M Ghorbanzadeh Ahangari, M Jahanshahi Journal of Polymer Research 20, 1-8, 2013 | 79 | 2013 |
Effect of various defects on mechanical and electronic properties of zinc-oxide graphene-like structure: A DFT study MG Ahangari, AH Mashhadzadeh, M Fathalian, A Dadrasi, Y Rostamiyan, ... Vacuum 165, 26-34, 2019 | 66 | 2019 |
Study on morphology, rheology and mechanical properties of thermoplastic elastomer polyolefin (TPO)/carbon nanotube nanocomposites with reference to the effect of polypropylene … M Hemmati, A Narimani, H Shariatpanahi, A Fereidoon, MG Ahangari International Journal of Polymeric Materials 60 (6), 384-397, 2011 | 64 | 2011 |
Density functional theory based molecular dynamics study on hydrogen storage capacity of C24, B12N12, Al12 N12, Be12O12, Mg12O12, and Zn12O12 nanocages MG Ahangari, AH Mashhadzadeh International Journal of Hydrogen Energy 45 (11), 6745-6756, 2020 | 59 | 2020 |
Theoretical studies on the mechanical and electronic properties of 2D and 3D structures of beryllium-oxide graphene and graphene nanobud AH Mashhadzadeh, MG Ahangari, A Dadrasi, M Fathalian Applied Surface Science 476, 36-48, 2019 | 53 | 2019 |
Density functional theory investigation of the mechanical properties of single-walled carbon nanotubes A Fereidoon, MG Ahangari, MD Ganji, M Jahanshahi Computational materials science 53 (1), 377-381, 2012 | 53 | 2012 |
Electronic and mechanical properties of single-walled carbon nanotubes interacting with epoxy: A DFT study MG Ahangari, A Fereidoon, M Jahanshahi, MD Ganji Physica E: Low-dimensional Systems and Nanostructures 48, 148-156, 2013 | 47 | 2013 |
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 | 46 | 2018 |
Adsorption of DNA/RNA nucleobases onto single-layer MoS2 and Li-Doped MoS2: A dispersion-corrected DFT study M Sadeghi, M Jahanshahi, M Ghorbanzadeh, G Najafpour Applied Surface Science 434, 176-187, 2018 | 45 | 2018 |
Interlayer interaction and mechanical properties in multi-layer graphene, Boron-Nitride, Aluminum-Nitride and Gallium-Nitride graphene-like structure: A quantum-mechanical DFT … MG Ahangari, A Fereidoon, AH Mashhadzadeh Superlattices and Microstructures 112, 30-45, 2017 | 45 | 2017 |
Surface modification of carbon nanotubes using 3-aminopropyltriethoxysilane to improve mechanical properties of nanocomposite based polymer matrix: experimental and density … AH Mashhadzadeh, A Fereidoon, MG Ahangari Applied Surface Science 420, 167-179, 2017 | 45 | 2017 |
Mechanical properties of epoxy/basalt polymer concrete: Experimental and analytical study M Hassani Niaki, A Fereidoon, M Ghorbanzadeh Ahangari Structural Concrete 19 (2), 366-373, 2018 | 44 | 2018 |
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 | 41 | 2019 |
Adsorption of H2S molecules on non-carbonic and decorated carbonic graphenes: A van der Waals density functional study MD Ganji, N Sharifi, MG Ahangari Computational materials science 92, 127-134, 2014 | 39 | 2014 |