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 | 82 | 2018 |
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 | 61 | 2019 |
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 | 50 | 2019 |
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 | 44 | 2018 |
Effect of nanosilica on the mechanical and thermal properties of carbon fiber/polycarbonate laminates M Fathalian, M Ghorbanzadeh Ahangari, A Fereidoon Fibers and Polymers 20, 1684-1689, 2019 | 7 | 2019 |
Mechanical and electronic properties of Al (111)/6H-SiC interfaces: A DFT study M Fathalian, E Postek, T Sadowski Molecules 28 (11), 4345, 2023 | 3 | 2023 |
A Comprehensive Study of Al2O3 Mechanical Behavior Using Density Functional Theory and Molecular Dynamics M Fathalian, E Postek, M Tahani, T Sadowski Molecules 29 (5), 1165, 2024 | | 2024 |
Analysis of Mechanical and Electronic Properties of Al-SiC Interfaces: Ab Initio Method Mostafa Fathalian, Eligiusz Postek and Tomasz Sadowski 2nd International Conference on Applied Physics and Engineering(ICAPE) March …, 2023 | | 2023 |
Crack Development In Al2O3: A DFT Study Mostafa Fathalian, Eligiusz Postek and Tomasz Sadowski KSME Annual Meeting 2023 International Session, 0 | | |