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Siavash Karbasizadeh
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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
802021
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
522021
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
482021
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
462021
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
352021
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
352021
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
272021
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
272021
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
252021
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
202021
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
12024
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
Transition metals as shallow donors in Ga2O3
S Karbasizadeh, S Mu, C Van de Walle
APS March Meeting Abstracts 2023, B41. 004, 2023
2023
Vacancy-related color centers in two-dimensional silicon carbide monolayers
M Mohseni, IA Sarsari, S Karbasizadeh, Q Hassanzada, T Ala-Nissila, ...
arXiv preprint arXiv:2208.09120, 2022
2022
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