| Silicon atom and silicon oxide molecule, within the metallic and semiconducting carbon nanotubes as promising centers candidates for hydrogen adsorption: A DFT theoretical study SV Hosseini, H Arabi, A Kompany international journal of hydrogen energy 43 (39), 18306-18315, 2018 | 12 | 2018 |
| Comparison of hydrogen absorption in metallic and semiconductor single-walled Ge-and GeO2-doped carbon nanotubes SV Hosseini, H Arabi, A Kompany international journal of hydrogen energy 42 (2), 969-977, 2017 | 11 | 2017 |
| Electron-phonon interaction in using first-principles calculations SV Hosseini, M Abbasnejad, MR Mohammadizadeh Physical Review B 104 (22), 224101, 2021 | 7 | 2021 |
| First-principles study of hydrogen dynamics in monoclinic TiO SV Hosseini, A Postnikov, MR Mohammadizadeh The Journal of Physical Chemistry C 127 (25), 11787-11800, 2023 | 1 | 2023 |
| Study on the stability of Si, Ge, Fe and Co in the interior surface of a metallic carbon nanotube for hydrogen storage SV Hosseini, H Arabi, A Kompany Iranian Journal of Hydrogen & Fuel Cell 3, 197-205, 2015 | 1 | 2015 |
| Ab initio study of Raman modes and thermodynamic properties of TinO2n− 1 SV Hosseini, M Abbasnejad, MR Mohammadizadeh Journal of Applied Physics 133 (17), 2023 | | 2023 |
| Influence of vacancies on phonons and pressure phase transitions in TiO: a DFT study SV Hosseini, M Abbasnejad, MR Mohammadizadeh arXiv preprint arXiv:2110.12267, 2021 | | 2021 |
hadi arabiRenewable energies, magnetic and nanotechnology research laboratory, Ferdowsi university of MashhadVerified email at um.ac.ir
