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Taoufik Sakhraoui
Taoufik Sakhraoui
Nanostructure Physics Group
Verified email at osu.cz
Title
Cited by
Cited by
Year
Hybrid functional study of structural, electronic and magnetic properties of S-doped ZnO with and without neutral vacancy
M Debbichi, T Sakhraoui, L Debbichi, M Said
Journal of alloys and compounds 578, 602-608, 2013
182013
Electronic Nature Transition and Magnetism Creation in Vacancy-Defected Ti2CO2 MXene under Biaxial Strain: A DFTB + U Study
T Sakhraoui, F Karlický
ACS omega 7 (46), 42221-42232, 2022
92022
First-principles investigations of electronic and magnetic properties of the FeRh/MgO (001) interface
T Sakhraoui, M Debbichi, L Debbichi, M Said, M Alouani
Journal of Alloys and Compounds 700, 191-197, 2017
82017
DFTB investigations of the electronic and magnetic properties of fluorographene with vacancies and with adsorbed chemical groups
T Sakhraoui, F Karlický
Physical Chemistry Chemical Physics 24 (5), 3312-3321, 2022
52022
Induced ferromagnetism on late transition metals adsorbed on Antimony Arsenide monolayer from First-Principles
T Sakhraoui, A Bouzid
Journal of Magnetism and Magnetic Materials 545, 168658, 2022
22022
Calculated tunneling magnetoresistance ratio of FeRh/MgO/FeRh (001) magnetic tunnel junction
T Sakhraoui, M Said, M Alouani
Superlattices and Microstructures 122, 235-242, 2018
22018
Effect of the interfacial O and Mg vacancies on electronic structure and transport properties of the FeRh/MgO/FeRh (0 0 1) magnetic tunnel junction: DFT calculations
T Sakhraoui, M Said
Journal of Magnetism and Magnetic Materials 444, 394-400, 2017
22017
Structural, electronic and magnetic properties of the Fe8− xMnxRh8 compound: A density functional study
T Sakhraoui, M Said
Results in Physics 15, 102743, 2019
12019
First-principles investigation of the effect of oxidation on the electronic structure and magnetic properties at the FeRh/MgO (0 0 1) interface
T Sakhraoui, M Said, M Alouani
Journal of Magnetism and Magnetic Materials 432, 106-111, 2017
12017
Prediction of induced magnetism in 2D Ti 2 C based MXene by manipulating the mixed surface functionalization and metal substitution computed by xTB model Hamiltonian of the …
T Sakhraoui, F Karlicky
Physical Chemistry Chemical Physics, 2024
2024
Effect of vacancy defect and strain on the structural, electronic and magnetic properties of carbon nitride 2D monolayers by DFTB method
T Sakhraoui
Journal of Physics: Condensed Matter 35 (32), 324003, 2023
2023
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Articles 1–11