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