Possible bandgap values of graphene-like ZnO in density functional theory corrected by the Hubbard U term and HSE hybrid functional A Shokri, A Yazdani, K Rahimi Materials Today Communications 22, 100756, 2020 | 33 | 2020 |
Band alignment engineering, electronic and optical properties of Sb/PtTe 2 van der Waals heterostructure: effects of electric field and biaxial strain A Shokri, A Yazdani Journal of Materials Science, 1-12, 2021 | 15 | 2021 |
Tunable electronic and optical properties of g-ZnO/α-PtO2 van der Waals heterostructure: A density functional theory study A Shokri, A Yazdani, K Rahimi Materials Chemistry and Physics 255, 123617, 2020 | 13 | 2020 |
Electronic and optical properties of antimonene/palladium ditelluride (Sb/PdTe2) heterostructure with the effect of strain and external electric field: A computational study A Shokri, A Yazdani, K Rahimi Physica B: Condensed Matter 612, 412977, 2021 | 5 | 2021 |
Graphene like ZnO 2D structure from semiconductor to conductor behaviour by doping F A Yazdani, B Barakati, A Shokri Journal of Physics: Conference Series 987 (1), 012034, 2018 | 4 | 2018 |
Magnetic and structural properties of single 3d transition metals adsorbed on corannulene: A density functional theory study M Afshar, A Shokri, A Darabi Computational Materials Science 112, 92-95, 2016 | 4 | 2016 |
Comparison between layering NbSe2 and rod characteristic of MgB2 by investigation of elastic constants A Shokri, A Yazdani, B Barakati Journal of Physics: Conference Series 987, 012026, 2018 | 3 | 2018 |
Point Defects in Silicon-Doped β-Ga2O3: Hybrid-DFT Calculations A Shokri, Y Melikhov, Y Syryanyy, IN Demchenko ACS omega 8 (46), 43732-43738, 2023 | 2 | 2023 |
Electronic and magnetic properties of single 3d-transition metals adsorbed on anthracene: a relativistic density functional theory study M Afshar, H Doosti, A Shokri, M Sargolzaei Molecular Physics 114 (14), 2187-2194, 2016 | 1 | 2016 |