Browsing by Author Fadlallah, M. M.
Showing results 7 to 17 of 17
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| Issue Date | Title | Author(s) |
|---|---|---|
| 2024 | Metal to semiconductor switching in the AgTe monolayer via decoration with alkali metal and alkaline earth metal atoms: a first-principles perspective | Bafekry, A.; Fadlallah, M. M.; Faraji, M.; Khan, S. Hasan; Jappor, H. R.; Shokri, Babak; Ghergherehchi, M. |
| 2022 | Monoelemental two-dimensional iodinene nanosheets: a first-principles study of the electronic and optical properties | Bafekry, A.; Stampfl, C.; Faraji, M.; Mortazavi, B.; Fadlallah, M. M.; Nguyen, Chuong, V; Fazeli, S. |
| 2021 | MoSi2N4 single-layer: a novel two-dimensional material with outstanding mechanical, thermal, electronic and optical properties | Bafekry, A.; Faraji, M.; Hoat, D. M.; Shahrokhi, M.; Fadlallah, M. M.; Shojaei, F.; Gogova, D. |
| 2021 | Novel two-dimensional AlSb and InSb monolayers with a double-layer honeycomb structure: a first-principles study | Bafekry, A.; Faraji, M.; Fadlallah, M. M.; Jappor, H. R.; Karbasizadeh, S.; Ghergherehchi, M.; Sarsari, I. Abdolhosseini |
| 2021 | A novel two-dimensional boron-carbon-nitride (BCN) monolayer: A first-principles insight | Bafekry, A.; Naseri, M.; Fadlallah, M. M.; Abdolhosseini Sarsari, I.; Faraji, M.; Bagheri, Khatibani, A.; 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. |
| 2022 | Two-dimensional penta-like PdPSe with a puckered pentagonal structure: a first-principles study | Bafekry, A.; Fadlallah, M. M.; Faraji, Mehrdad; Shafique, A.; Jappor, H. R.; Abdolhoseini Sarsari, I.; 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. |
| 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. |