Name Amin Hamed Mashhadzadeh Affiliation دانشجو سایر دانشگاههای کشور Degree Website Email — JournalPaper Presentation FinishedProject Book ConferenceHoldings Speech Panel WorkShop TheorizingChair ResearchExcellence Innovation Publication ExecutiveActivity Thesis Sabbatical GrantAttraction Contribution IndustryVisit Art TitleJournal 1 Experimental and multiscale quantum mechanics modeling of the mechanical properties of PVC/graphene nanocomposite JOURNAL OF COMPOSITE MATERIALS 2 Removal of methylmercaptan pollution using Ni and Pt-decorated graphene: an ab-initio DFT study Journal of Sulfur Chemistry 3 Adsorption of hazardous atoms on the surface of TON zeolite and bilayer silica: a DFT study JOURNAL OF MOLECULAR MODELING 4 Density functional theory based molecular dynamics study on hydrogen storage capacity of C24, B12N12, Al12 N12, Be12O12, Mg12O12, and Zn12O12 nanocages INTERNATIONAL JOURNAL OF HYDROGEN ENERGY 5 Density Functional Theory Study on the Mechanical Properties and Interlayer Interactions of Multi-layer Graphene: Carbonic, Silicon-Carbide and Silicene Graphene-like Structures Silicon 6 Effect of various defects on mechanical and electronic properties of zincoxide graphene-like structure: A DFT study VACUUM 7 Theoretical studies on the mechanical and electronic properties of 2D and 3D structures of Beryllium-Oxide graphene and graphene nanobud Applied Surface Science 8 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 MATERIALS CHEMISTRY AND PHYSICS 9 Density functional theory study of adsorption properties of non-carbon, carbon and functionalized graphene surfaces towards the zinc and lead atoms Physica E: Low-Dimensional Systems and Nanostructures 10 Surface modification of carbon nanotubes using 3-aminopropyltriethoxysilane to improve mechanical properties of nanocomposite based polymer matrix: Experimental and Density functional theory study Applied Surface Science 11 Combining density functional theory-finite element multi-scale method to predict mechanical properties of polypropylene/graphene nanocomposites: Experimental study MATERIALS CHEMISTRY AND PHYSICS 12 Atomistic modeling of interfacial interaction between polyvinyl chloride and polypropylene with Boron-Nitride monolayer sheet: A density functional theory study SUPERLATTICES AND MICROSTRUCTURES 13 Investigation of heavy metal atoms adsorption onto graphene and graphdiyne surface: A density functional theory study SUPERLATTICES AND MICROSTRUCTURES