سامانه مدیریت امور پژوهشی دانشگاه مازندران | امین حامد مشهدزاده

نام و نام خانوادگی	امین حامد مشهدزاده
شغل	دانشجو سایر دانشگاه‌های کشور
تحصیلات	_
وبسایت
پست الکترونیک	—

	عنوان	مجله
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