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A. Hamed M., Ghorbanzadeh Ahangari M., Salmankhani A., Fathalian M., 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 & NANOSTRUCTURES, https://doi.org/10.1016/j.physe.2018.08.010-https://doi.org/10.1016/j.physe.2018.08.010, 2018 |  |
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A. Hamed M., Ghorbanzadeh Ahangari M., Dadrasi A., Fathalian M., Theoretical studies on the mechanical and electronic properties of 2D and 3D structures of Beryllium-Oxide graphene and graphene nanobud,
APPLIED SURFACE SCIENCE, https://doi.org/10.1016/j.apsusc.2019.01.083-https://doi.org/10.1016/j.apsusc.2019.01.083, 2019 | |
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A. Hamed M., Fathalian M., Ghorbanzadeh Ahangari M., Shahavi H., 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, 366-373, 2024 | |
