Browsing by Author Karbasizadeh, S.

Showing results 1 to 14 of 14
Issue DateTitleAuthor(s)
2022Band-gap engineering, magnetic behavior and Dirac-semimetal character in the MoSi2N4 nanoribbon with armchair and zigzag edgesBafekry, A.; Faraji, M.; Stampfl, C.; Sarsari, I. Abdolhosseini; Ziabari, A. Abdollahzadeh; Hieu, N. N.; Karbasizadeh, S.
2022Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: a first-principles studyBafekry, A.; Faraji, M.; Fadlallah, M. M.; Jappor, H. R.; Karbasizadeh, S.; Ghergherehchi, M.; Gogova, D.
2021Electronic and magnetic properties of two-dimensional of FeX (X = S, Se, Te) monolayers crystallize in the orthorhombic structuresBafekry, A.; Sarsari, I. Abdolhosseini; Faraji, M.; Fadlallah, M. M.; Jappor, H. R.; Karbasizadeh, S.; Ghergherehchi, M.
2021Erratum: Van der Waals heterostructure of graphene and germanane: Tuning the ohmic contact by electrostatic gating and mechanical strain(Physical Chemistry Chemical Physics (2021) DOI: 10.1039/D1CP03632G)Bafekry, A.; Karbasizadeh, S.; Faraji, M.; Khatibani, A. Bagheri; Sarsari, I. Abdolhosseini; Gogova, D.; Ghergherehchi, M.
2022Investigation of vacancy defects and substitutional doping in AlSb monolayer with double layer honeycomb structure: A first-principles calculationBafekry, A.; Faraji, M.; Karbasizadeh, S.; Jappor, H. R.; Sarsari, I. Abdolhosseini; Ghergherehchi, M.; Gogova, D.
2022Investigation of vacancy defects and substitutional doping in AlSb monolayer with double layer honeycomb structure: a first-principles calculationBafekry, A.; Faraji, M.; Karbasizadeh, S.; Jappor, H. R.; Sarsari, I. Abdolhosseini; Ghergherehchi, M.; Gogova, D.
2021Novel two-dimensional AlSb and InSb monolayers with a double-layer honeycomb structure: a first-principles studyBafekry, A.; Faraji, M.; Fadlallah, M. M.; Jappor, H. R.; Karbasizadeh, S.; Ghergherehchi, M.; Sarsari, I. Abdolhosseini
2021Point defects in two-dimensional BeO monolayer: a first-principles study on electronic and magnetic propertiesBafekry, A.; Faraji, M.; Karbasizadeh, S.; Khatibani, A. Bagheri; Ziabari, A. Abdolahzadeh; Gogova, D.; Ghergherehchi, M.
2022Two-dimensional Dirac half-metal in porous carbon nitride C6N7 monolayer via atomic dopingBafekry, A.; Faraji, M.; Hieu, N. N.; Ang, Yee Sin; Karbasizadeh, S.; Abdolhosseini Sarsari, I; Ghergherehchi, M.
2022Two-dimensional Dirac half-metal in porous carbon nitride C6N7 monolayer via atomic dopingBafekry, A.; Faraji, M.; Hieu, N. N.; Ang, Yee Sin; Karbasizadeh, S.; Abdolhosseini Sarsari, I; Ghergherehchi, M.
2021Two-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 fieldBafekry, A.; Faraji, M.; Karbasizadeh, S.; Sarsari, I. Abdolhosseini; Jappor, H. R.; Ghergherehchi, M.; Gogova, D.
2021Two-dimensional Janus semiconductor BiTeCl and BiTeBr monolayers: a first-principles study on their tunable electronic properties via an electric field and mechanical strainBafekry, A.; Karbasizadeh, S.; Stampfl, C.; Faraji, M.; Hoat, D. M.; Sarsari, I. Abdolhosseini; Ghergherehchi, M.
2021Van der Waals heterostructure of graphene and germanane: tuning the ohmic contact by electrostatic gating and mechanical strainBafekry, A.; Karbasizadeh, S.; Faraji, M.; Khatibani, A. Bagheri; Sarsari, I. Abdolhosseini; Gogova, D.; Ghergherehchi, M.
2021Van der Waals heterostructure of graphene and germanane: tuning the ohmic contact by electrostatic gating and mechanical strain (Oct, 10.1039/D1CP03632G, 2021)Bafekry, A.; Karbasizadeh, S.; Faraji, M.; Bagheri Khatibani, A.; Sarsari, I. Abdolhosseini; Gogova, D.; Ghergherehchi, M.