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Youcef Guermit
Youcef Guermit
Dr physique
在 univ-relizane.dz 的电子邮件经过验证
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引用次数
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年份
DFT study with different exchange-correlation potentials of physical properties of the new synthesized alkali-metal based Heusler alloy
T Hadji, H Khalfoun, H Rached, Y Guermit, A Azzouz-Rached, D Rached
The European Physical Journal B 93, 1-10, 2020
412020
Theoretical investigation of magnetic, electronic, thermoelectric and thermodynamic properties of Fe2TaZ (Z= B, In) compounds by GGA and GGA+ U approaches
Y Guermit, M Drief, T Lantri, A Tagrerout, H Rached, N Benkhettou, ...
Computational Condensed Matter 22, e00438, 2020
312020
Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys
Y Guermit, M Caid, D Rached, M Drief, H Rekab-Djabri, T Lantri, ...
International Journal of Thermophysics 42, 1-18, 2021
252021
The half metallic behavior at high temperature of highly spin-polarized V-based Heusler alloy: DFT calculations
A Belasri, D Rached, H Rached, I Bourachid, Y Guermit, M Caid
The European Physical Journal B 94 (5), 110, 2021
252021
First-Principle Study of Half-Metallic Ferrimagnet Behavior in Titanium-Based Heusler Alloys Ti2FeZ (Z = Al, Ga, and In)
M Drief, Y Guermit, N Benkhettou, D Rached, H Rached, T Lantri
Journal of Superconductivity and Novel Magnetism 31, 1059-1065, 2018
242018
Ground state parameters, electronic properties and elastic constants of CaMg3: DFT study
H Rekab-Djabri, MMA Salam, S Daoud, M Drief, Y Guermit, ...
Journal of Magnesium and Alloys 8 (4), 1166-1175, 2020
232020
Half-metallic ferrimagnetic characteristics of novel Ti2-based ternary Heusler alloys: DFT calculations
M Drief, H Rached, A Bentouaf, Y Guermit, D Rached, B Aïssa
Emergent Materials 6 (1), 359-372, 2023
92023
An extensive computational report on the quinary alloys Cu2Zn1− xCdxSnS4 for the solar cell systems: DFT simulation
A Tagrerout, H Rached, M Drief, Y Guermit, S Al-Qaisi, M Caid, D Rached
Computational Condensed Matter 31, e00670, 2022
92022
Phase stability, electronic, magnetic and elastic properties of Ni2CoZ (Z= Ga, Sn): A first principles study with GGA method and GGA+ U approach
Y Guermit, M Drief, N Benkhettou, T Lantri, B Abidri, D Rached
Chinese Journal of Physics 56 (4), 1394-1404, 2018
82018
Electronic, optical, magnetic and thermoelectric properties of CsNiO and CsCuO: Insights from DFT-based computer simulation
A Belli, O Cheref, H Rached, M Caid, Y Guermit, D Rached, M Rabah, ...
Pramana 95 (2), 61, 2021
62021
Ab initio exploration of A2AlAgCl6 (A = Rb, Cs): unveiling potentials for UV optoelectronic applications
T Lantri, A Mostefa, M Houari, S Mesbah, S Haid, Y Guermit, B Bouadjemi, ...
Journal of Molecular Modeling 30 (6), 195, 2024
42024
The electronic structures, half-metallic ferromagnetism, optical, and thermoelectric responses of the Co-doped Au2S chalcogenide compound
Z NAKOUL, S AL-QAISI, H RACHED, M CAID, H MANCER, D RACHED, ...
Computational Condensed Matter, e00926, 2024
32024
Electronic and elastic properties of Ba2HgSn and Ca2HgSn Rattling Heusler
Y Guermit, M Drief, N Benkhettou, T Lantri, D Rached
Journal of Physics: Conference Series 1081 (1), 012009, 2018
32018
Theoretical investigation of the physical properties of spinel-type catalysts based on Scandium: CdSc2O4 and ZnSc2O4
Y Guermit, K Hocine, M Drief, T Lantri, H Rekab-Djabri, A Maizia, ...
Optical and Quantum Electronics 56 (4), 537, 2024
12024
Half-Metallic Ferrimagnetism in theTi2YAl (Y= Fe, Ni) Heusler Alloys
M Drief, Y Guermit, NE Benkhettou, D Rached
Journal of Physics: Conference Series 1081 (1), 012008, 2018
12018
Theoretical prediction of the structural, electronic, thermodynamic and thermoelectric properties of Heusler alloys CrCoLaZ (Z= Ga, Si): New Candidate for Spintronics
Y GUERMIT
2024
Computational Condensed Matter
A Guezmir, H Rached, A Bentouaf, M Caid, N Benkhettou, D Rached, ...
2019
Magnetic properties of Heusler alloys Ni2XY (X= Mn, Co. Y= Al, Ga, Sn)
G Youcef
2018
The structural, electronic, magnetic and mechanical properties of Half-Heusler alloys Ti2NiZ (Z= Al, Ga, In): A first-principles study
M Drief, Y Guermit, K Belalia, N Benkhettou
Stratégie et Innovation, 206, 2017
2017
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