Browsing by Subject Calculations
Showing results 1 to 4 of 4
| Issue Date | Title | Author(s) |
|---|---|---|
| 2022 | Investigation of Vacancy Defects and Substitutional Doping in Alsb Monolayer With Double Layer Honeycomb Structure: a First-Principles Calculation | Bafekry, A.; Faraji, M.; Karbasizadeh, S.; Jappor, H. R.; Sarsari, I. Abdolhosseini; Ghergherehchi, M.; Gogova, D. |
| 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. |
| 2022 | Puckered Penta-Like Pdpx (x = O, S, Te) Semiconducting Nanosheets: First-Principles Study of the Mechanical, Electro-Optical, and Photocatalytic Properties | Bafekry A.; Fadlallah M.M.; Faraji, Mehrdad; Hieu N.N.; Jappor H.R.; Stampfl C.; Ang Y.S. |
| 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. |