| Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: A first-principles study A Bafekry, M Faraji, MM Fadlallah, HR Jappor, S Karbasizadeh, ... Journal of Physics: Condensed Matter 34 (1), 015001, 2021 | 87 | 2021 |
| Two-dimensional FeTe2 and predicted Janus FeXS (X: Te and Se) monolayers with intrinsic half-metallic character: tunable electronic and magnetic properties via strain and … A Bafekry, M Faraji, S Karbasizadeh, IA Sarsari, HR Jappor, ... Physical Chemistry Chemical Physics 23 (42), 24336-24343, 2021 | 55 | 2021 |
| Investigation of vacancy defects and substitutional doping in AlSb monolayer with double layer honeycomb structure: a first-principles calculation A Bafekry, M Faraji, S Karbasizadeh, HR Jappor, IA Sarsari, ... Journal of Physics: Condensed Matter 34 (6), 065701, 2021 | 54 | 2021 |
| Novel two-dimensional AlSb and InSb monolayers with a double-layer honeycomb structure: a first-principles study A Bafekry, M Faraji, MM Fadlallah, HR Jappor, S Karbasizadeh, ... Physical Chemistry Chemical Physics 23 (34), 18752-18759, 2021 | 54 | 2021 |
| Electronic and magnetic properties of two-dimensional of FeX (X= S, Se, Te) monolayers crystallize in the orthorhombic structures A Bafekry, I Abdolhosseini Sarsari, M Faraji, MM Fadlallah, HR Jappor, ... Applied Physics Letters 118 (14), 143102, 2021 | 48 | 2021 |
| Two-dimensional Janus semiconductor BiTeCl and BiTeBr monolayers: a first-principles study on their tunable electronic properties via an electric field and mechanical strain A Bafekry, S Karbasizadeh, C Stampfl, M Faraji, DM Hoat, ... Physical Chemistry Chemical Physics 23 (28), 15216-15223, 2021 | 40 | 2021 |
| Band-gap engineering, magnetic behavior and Dirac-semimetal character in the MoSi2N4 nanoribbon with armchair and zigzag edges A Bafekry, M Faraji, C Stampfl, IA Sarsari, AA Ziabari, NN Hieu, ... Journal of Physics D: Applied Physics 55 (3), 035301, 2021 | 29 | 2021 |
| Van der Waals heterostructure of graphene and germanane: tuning the ohmic contact by electrostatic gating and mechanical strain A Bafekry, S Karbasizadeh, M Faraji, AB Khatibani, IA Sarsari, D Gogova, ... Physical Chemistry Chemical Physics 23 (37), 21196-21206, 2021 | 28 | 2021 |
| Two-dimensional Dirac half-metal in porous carbon nitride C6N7 monolayer via atomic doping A Bafekry, M Faraji, NN Hieu, YS Ang, S Karbasizadeh, IA Sarsari, ... Nanotechnology 33 (7), 075707, 2021 | 26 | 2021 |
| Point defects in two-dimensional BeO monolayer: a first-principles study on electronic and magnetic properties A Bafekry, M Faraji, S Karbasizadeh, AB Khatibani, AA Ziabari, D Gogova, ... Physical Chemistry Chemical Physics 23 (42), 24301-24312, 2021 | 26 | 2021 |
| Transition metal impurities as shallow donors in β− Ga2O3 S Karbasizadeh, S Mu, ME Turiansky, CG Van de Walle physica status solidi (RRL)–Rapid Research Letters, 2300500, 2024 | 1 | 2024 |
| Electronic and interfacial properties of graphene/HfS2 van der Waals heterostructure S Karbasizadeh, F Fanaeeparvar, IA Sarsari Electronic Structure 4 (2), 025003, 2022 | 1* | 2022 |
| Vacancy-related color centers in two-dimensional silicon carbide monolayers M Mohseni, IA Sarsari, S Karbasizadeh, P Udvarhelyi, Q Hassanzada, ... Physical Review Materials 8 (5), 056201, 2024 | | 2024 |
| Transition metals as shallow donors in Ga2O3 S Karbasizadeh, S Mu, C Van de Walle APS March Meeting Abstracts 2023, B41. 004, 2023 | | 2023 |
| Electronic Performance and Schottky Contact of 2D GeH/InSe and GeH/In2Se3 Heterostructures: Strain Engineering and Electric Field Tunability A Bafekry, S Karbasizadeh, M Faraji, HR Jappor, AA Ziabari, ... Advanced Theory and Simulations, 2400438, 0 | | |
