Showing results 21 to 39 of 39
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| Issue Date | Title | Author(s) |
| 2021 | A Novel Two-Dimensional Boron-Carbon (bcn) Monolayer: A First-Principles Insight | Bafekry, A.; Naseri, M.; Fadlallah, M. M.; Abdolhosseini Sarsari, I.; Faraji, M.; Bagheri, Khatibani, A.; Ghergherehchi, M. |
| 2021 | Novel Two-Dimensional Zno2, Cdo2 and Hgo2 Monolayers: a First-Principles Prediction | Faraji, M.; Bafekry, A.; Gogova, D.; Hoat, D. M.; Ghergherehchi, M.; Chuong, N. V.; Feghhi, S. A. H. |
| 2021 | Point Defects in Two-Dimensional Beo Monolayer: a First-Principles Study on Electronic and Magnetic Properties | Bafekry, A.; Faraji, M.; Karbasizadeh, S.; Khatibani, A. Bagheri; Ziabari, A. Abdolahzadeh; Gogova, D.; Ghergherehchi, M. |
| 2021 | Prediction of Two-Dimensional Bismuth-Based Chalcogenides Bi2x3(x = S, Se, Te) Monolayers With Orthorhombic Structure: a First-Principles Study | Bafekry, A.; Faraji, M.; Fadlallah, M. M.; Jappor, H. R.; Hieu, N. N.; Ghergherehchi, M.; Gogova, D. |
| 2021 | Surface Modification of Titanium Carbide Mxene Monolayers (ti2c and Ti3c2) Via Chalcogenide and Halogenide Atoms | Faraji, M.; Bafekry, A.; Fadlallah, M. M.; Molaei, F.; Hieu, N. N.; Qian, P.; Gogova, D. |
| 2024 | Surface Modification of Xse (x = Cu and Ag) Monolayers by Grope 1 Elements: a Metal To Semiconductor Transition by a First-Principles Perspective | Bafekry, A.; Faraji, M.; Khan, S.H.; Fadlallah, M.M.; Jappor, H.R.; Shokri, B.; Ghergherehchi, M. |
| 2022 | Theoretical Prediction of Two-Dimensional Bc2x (x = N, P, As) Monolayers: Ab Initio Investigations | Bafekry, A.; Naseri, M.; Faraji, M.; Fadlallah, M.M.; Hoat, D.M.; Jappor, H.R.; Ghergherehchi, M. |
| 2022 | Thermoelectric Properties of Doped Graphene Nanoribbons: Density Functional Theory Calculations and Electrical Transport | Rahmati, E.; Bafekry, A.; Faraji, M.; Gogva, D.; Nguyen, Chuong, V; Ghergherehchi, M. |
| 2021 | Tunable Electronic and Magnetic Properties of Mosi2n4 Monolayer Via Vacancy Defects, Atomic Adsorption and Atomic Doping | Bafekry, A.; Faraji, M.; Fadlallah, Mohamed M.; Khatibani, A. Bagheri; Ziabari, A. Abdolahzadeh; Ghergherehchi, M.; Gogova, D. |
| 2022 | Tunable Electronic Properties of Porous Graphitic Carbon Nitride (c6n7) Monolayer by Atomic Doping and Embedding: a First-Principle Study | Bafekry, A.; Faraji, M.; Hieu, N. N.; Khatibani, A. Bagheri; Fadlallah, Mohamed M.; Gogova, D.; Ghergherehchi, M. |
| 2021 | Two-Dimensional Buckled Tetragonal Cadmium Chalcogenides Including Cds, Cdse, and Cdte Monolayers as Photo-Catalysts for Water Splitting | Naseri, M.; Bafekry, A.; Faraji, M.; Hoat, D. M.; Fadlallah, Mohamed M.; Ghergherehchi, M.; Gogova, D. |
| 2022 | Two-Dimensional Dirac Half-Metal in Porous Carbon Nitride C6n7 Monolayer Via Atomic Doping | Bafekry, A.; Faraji, M.; Hieu, N. N.; Ang, Yee Sin; Karbasizadeh, S.; Abdolhosseini Sarsari, I; Ghergherehchi, M. |
| 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 Electric Field | Bafekry, A.; Faraji, M.; Karbasizadeh, S.; Sarsari, I. Abdolhosseini; Jappor, H. R.; Ghergherehchi, M.; Gogova, D. |
| 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 | Bafekry, A.; Karbasizadeh, S.; Stampfl, C.; Faraji, M.; Hoat, D. M.; Sarsari, I. Abdolhosseini; Ghergherehchi, M. |
| 2021 | Two-Dimensional Porous Graphitic Carbon Nitride C6n7 Monolayer: First-Principles Calculations | Bafekry, A.; Faraji, M.; Fadlallah, M. M.; Abdolhosseini Sarsari, I.; Jappor, H. R.; Fazeli, S.; Ghergherehchi, M. |
| 2022 | Two-Dimensional Porous Graphitic Carbon Nitride C6n7 Monolayer: First-Principles Calculations & Nbsp; (vol 119, 142102 2021) | Bafekry, A.; Faraji, M.; Fadlallah, M. M.; Sarsari, I. Abdolhosseini; Jappor, H. R.; Fazeli, S.; Ghergherehchi, M. |
| 2022 | Two-Dimensional Xy Monolayers (x = Al, Ga, In; Y = N, P, As) With a Double Layer Hexagonal Structure: a First-Principles Perspective | Faraji, M.; Bafekry, A.; Fadlallah, Mohamed M.; Jappor, H. R.; Ghergherehchi, M.; Nguyen, Chuong V. |
| 2021 | Van Der Waals Heterostructure of Graphene and Germanane: Tuning the Ohmic Contact by Electrostatic Gating and Mechanical Strain | Bafekry, A.; Karbasizadeh, S.; Faraji, M.; Khatibani, A. Bagheri; Sarsari, I. Abdolhosseini; Gogova, D.; Ghergherehchi, M. |
| 2021 | A van der Waals heterostructure of MoS2/MoSi2N4: a first-principles study | Bafekry, A.; Faraji, M.; Ziabari, A. Abdollahzadeh; Fadlallah, M. M.; Nguyen, Chuong, V; Ghergherehchi, M.; Feghhi, S. A. H. |
