| First principle study of the physical properties of semiconducting binary antimonide compounds under hydrostatic pressures H Salehi, HA Badehian, M Farbod Materials science in semiconductor processing 26, 477-490, 2014 | 57 | 2014 |
| First‐Principles Study of Elastic, Structural, Electronic, Thermodynamical, and Optical Properties of Yttria (Y2O3) Ceramic in Cubic Phase HA Badehian, H Salehi, M Ghoohestani Journal of the American Ceramic Society 96 (6), 1832-1840, 2013 | 57 | 2013 |
| Optical properties of armchair (7, 7) single walled carbon nanotubes K Gharbavi, H Badehian AIP Advances 5 (7), 2015 | 35 | 2015 |
| Structural and electronic properties of armchair (7, 7) carbon nanotubes using DFT K Gharbavi, H Badehian Computational materials science 82, 159-164, 2014 | 33 | 2014 |
| First principles calculations of optical and magnetic properties of SrFe2O4 compound under pressure Z Javdani, HA Badehian, H Salehi, P Amiri Physics Letters A 378 (35), 2644-2650, 2014 | 32 | 2014 |
| Ab. initio study of the structural, elastic, electronic and optical properties of Cu3N A Rahmati, M Ghoohestani, H Badehian, M Baizaee Materials Research 17, 303-310, 2014 | 24 | 2014 |
| Optical band gaps of zigzag CNTs K Gharbavi, H allah Badehian Optik 127 (8), 3940-3942, 2016 | 15 | 2016 |
| Optical spectra of zigzag carbon nanotubes K Gharbavi, H Badehian Optik 127 (17), 6952-6960, 2016 | 13 | 2016 |
| Transport and mechanical properties of double-walled carbon nanotubes as a function of interwall distance HA Badehian, K Gharbavi Molecular Crystals and Liquid Crystals 650 (1), 138-146, 2017 | 12 | 2017 |
| Phonon and thermoelectric properties of single-and double-walled carbon nanotubes from first principles HA Badehian, K Gharbavi Molecular Simulation 44 (7), 590-598, 2018 | 11 | 2018 |
| Structural, elastic, and optical properties of silicon carbide nanotubes using DFT C Vatankhah, HA Badehian Solid State Communications 344, 114672, 2022 | 9 | 2022 |
| Electronic and optical properties of armchair silicon carbide nanotubes from first principles C Vatankhah, HA Badehian Optik 237, 166740, 2021 | 9 | 2021 |
| Electronic density of states and optical spectra of zigzag SiC nanoribbons from first principles MRG Dazmiri, HA Badehian Computational Condensed Matter 28, e00579, 2021 | 8 | 2021 |
| Effect of silicon doping on the electronic and optical properties of phosphorous nanotubes HA Badehian, K Gharbavi Optik 225, 165808, 2021 | 8 | 2021 |
| Ab-initio study of the structural, electronic and optical properties of BSb (110) and (100) surfaces HA Badehian, H Salehi Surface science 628, 1-7, 2014 | 8 | 2014 |
| Structural and optical behavior of single-walled and multi-walled boron nitride nanotubes HA Badehian, C Vatankhah Journal of Molecular Structure 1262, 133069, 2022 | 5 | 2022 |
| Optical spectra of carbon-substituted silicene: A first principle study M Khosravi, G Moafpourian, HA Badehian Optik 218, 165247, 2020 | 5 | 2020 |
| First-Principle Investigation of the Mechanical and Transport Properties of the Zigzag Carbon Nanotubes (n, 0) (n = 4, 5) with Stone–Wales Defects HA Badehian, K Gharbavi, SM Ghazi Iranian Journal of Science and Technology, Transactions A: Science 43, 1303-1309, 2019 | 5 | 2019 |
| Electronic and optical properties of boron nitride nanoribbons exploiting DFT R Zare, HA Badehian Optical and Quantum Electronics 55 (5), 406, 2023 | 4 | 2023 |
| Optical spectra of zigzag graphene nanoribbons: a first-principles study ST Mousavi, HA Badehian, K Gharbavi Physica Scripta 97 (10), 105803, 2022 | 4 | 2022 |
hamdollah salehiAssociate Professor在 scu.ac.ir 的电子邮件经过验证
