| Density-functional study of the pure and palladium doped small copper and silver clusters H Kahnouji, H Najafvandzadeh, SJ Hashemifar, M Alaei, H Akbarzadeh Chemical Physics Letters 630, 101-105, 2015 | 17 | 2015 |
| Electronic structure and magnetic properties of transition-metal (Y, Zr, Nb, Mo, Tc, Ru, Rh, Pd, Ag and Cd) doped in GaN nanotubes SH Saberi, SM Baizaee, H Kahnouji Superlattices and Microstructures 74, 52-60, 2014 | 17 | 2014 |
| Density functional theory study of reversible hydrogen storage in monolayer beryllium hydride by decoration with boron and lithium A Naderizadeh, SM Baizaee, H Kahnouji International Journal of Hydrogen Energy 48 (20), 7400-7418, 2023 | 15 | 2023 |
| First-principles study of structural and electronic properties of lithium doped SiC nanotubes M Khodadad, SM Baizaee, M Yuonesi, H Kahnouji Physica E: Low-dimensional Systems and Nanostructures 59, 139-143, 2014 | 13 | 2014 |
| simulation of the structure and transport properties of zirconium and ferromagnetic cobalt contacts on the two-dimensional semiconductor H Kahnouji, P Kratzer, SJ Hashemifar Physical Review B 99 (3), 035418, 2019 | 9 | 2019 |
| Effects of strain on electronic and magnetic properties of nanolayer: A density functional and Monte Carlo study H Kahnouji, SJ Hashemifar, N Rezaei, M Alaei Physical Review B 100 (8), 085423, 2019 | 4 | 2019 |
| Statistical analysis of the performance of a variety of first-principles schemes for accurate prediction of binary semiconductor band gaps S Abedi, M Tarighi Ahmadpour, S Baninajarian, H Kahnouji, ... The Journal of Chemical Physics 158 (18), 2023 | 3 | 2023 |
| A benchmark of first-principles methods for accurate prediction of semiconductor band gaps S Abedi, MT Ahmadpour, S Baninajarian, H Kahnouji, SJ Hashemifar, ... arXiv preprint arXiv:2211.14644, 2022 | | 2022 |
| Ab initio study of the structural, magnetic, and electronic properties of copper and silver clusters and their alloys with one palladium atom SJ Hashemifar, H Najafvandzadeh, H Kahnouji, H Akbarzadeh Iranian Journal of Physics Research 14 (4), 249-260, 2019 | | 2019 |
| Effects of strain on electronic and magnetic properties of Co/WS junction: a density functional and Monte Carlo study H Kahnouji, SJ Hashemifar, N Rezaei, M Alaei arXiv preprint arXiv:1812.09420, 2018 | | 2018 |
| THE STUDY OF STRUCTURAL AND ELECTRONIC PROPERTIES OF ALUMINUM NITRIDE NANOTUBE (ALNNT) DOPED BY NB, ZR S TAHMASEBPOOR, SM BAIZAEE, H KAHNOUJI, M YOUNESI | | 2014 |
| Quantum mechanical study of structure and stability of small silver clusters H Najafvandzadeh, H Kahnouji, SJ Hashemifar, H Akbarzadeh | | |
