Habib RACHED
Université Hassiba Ben Bouali de Chlef
H-index: 25
Africa-Algeria
Top articles of Habib RACHED
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs2BBBr6 (BB: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio … | The European Physical Journal B | S Karkour A Bouhemadou D Allali K Haddadi S Bin-Omran | 2022/3 |
Theoretical Investigation Of Structural, Electronic And Magnetic Properties Of Mn-Doped Li2S: First-Principle Approach | Journal of Superconductivity and Novel Magnetism | Dj Mokhtari H Baaziz Dj Guendouz Z Charifi B Hamad | 2018/11 |
Exploring the versatile properties of Cs2BʹGeF6 (Bʹ: Sn, Pb) double perovskites: Insights into their mechanical stability, optoelectronic potential, and high thermoelectric … | Physica B: Condensed Matter | Messaoud CAID Djamel RACHED Youcef RACHED Habib RACHED | 2024/2/2 |
Theoretical investigation of the physical properties of spinel-type catalysts based on Scandium: CdSc2O4 and ZnSc2O4 | Optical and Quantum Electronics | Youcef Guermit Kamel Hocine Mohammed Drief Tayeb Lantri Hamza Rekab-Djabri | 2024/1/30 |
A DFT calculation of electronic structures, magnetic, and thermoelectric properties of the new equiatomic quaternary Heusler alloy RuTiCrSi | International Journal of Quantum Chemistry | Samiha Dergal Samah Al‐Qaisi Habib Rached Abdellah Ouerdane | 2024/4/15 |
DFT-based first-principles study of novel combinations of double perovskite-type hydrides K2LiMgH6 for hydrogen storage applications | AIP Advances | RM Khalil Shafqat Hayat Muhammad Iqbal Hussain Anwar Manzoor Rana Fayyaz Hussain | 2021/2/1 |
DFT study of Cobalt based quaternary full‐Heusler compound for spintronics and thermoelectric technologies | Energy Storage | Mohammed Mohammedi Younes Naceur Ali Bentouaf Habib Rached | 2023/1/20 |
Calculs DFT des stabilités structurales, propriétés mécaniques, électroniques et optiques pour les alliages quaternaires Cu2Zn1− xCdxSnS4 | ABDALLAH TAGREROUT Habib RACHED | 2023/3/21 | |
First‐principles calculation of the half‐metallicity in the d0‐d Half Heusler KCrSb compound: Novel material for energy and spintronic applications | Physica Status Solidi (b) | Samiha Dergal Habib Rached Ahmed Arab Ait belkacem Hanane Saib Tarik Hadji | 2023/6 |
First principles study of the structural, elastic, magneto-electronic and thermoelectric properties of double perovskite Ba2ZrFeO6 in ferrimagnetic phase | Computational Condensed Matter | Messaoud Caid Youcef Rached Djamel Rached Habib Rached | 2023/9 |
A comprehensive computational investigation of the physical properties of the novel quaternary Heusler alloys TiZrRhX (X Al, Ga) | International Journal of Mass Spectrometry | Matthew J Elrod | 2003/8/1 |
Effects of stacking periodicity on the structural, electronic, optical and thermoelectric properties of GaSb/InSb superlattices | Materials Science in Semiconductor Processing | Y Rached M Caid D Rached H Rached N Benkhettou | 2023/3/15 |
Probing the effect of different exchange-correlation functionals on the optoelectronic features of chalcogenide compound Ag2O | Revista Mexicana de Física | Hemza Mancer Messaoud Caid Habib Rached Zakiya Nakoul Djamel Rached | 2023/1/3 |
Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs2CuIrF6: Ab-initio calculations | Journal of Molecular Modeling | Messaoud Caid Youcef Rached Djamel Rached Habib Rached | 2023/6 |
Electronic structures and optical responses of Sb2S3, Ag2S, AgSbS2, and Ag3SbS3 compounds: an assessment of DFT calculations | Indian Journal of Physics | Ahmed Benslimane Smain Kouidri Habib Rached Mohammed ElKeurti Soufiane Meliani | 2023/9 |
Structural, electronic, optical, and thermoelectric properties of the Perovskite alloy KMgH3 | Mater. Sci. Semiconductor Processing | S. A. Khan H. Ullah Khan Zahid. Ali S. Mehmood | 2020 |
First-principles density functional calculation of half-metallic ferromagnetism in Li7VTe4 and Li6V2Te4 | Journal of magnetism and magnetic materials | SK Mohanta SN Mishra SK Srivastava | 2014/4/1 |
A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X= Se, Ti) for optoelectronic and thermoelectric applications | Journal of computational chemistry | Samah Al‐Qaisi Abdelazim M Mebed Muhammad Mushtaq DP Rai Tahani A Alrebdi | 2023/7/15 |
DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6 | Solid State Communications | M Caid D Rached Samah Al-Qaisi Y Rached HJSSC Rached | 2023/9/1 |
Theoretical insight into the stability, magneto-electronic and thermoelectric properties of V2MnAs Heusler alloy | Indian Journal of Physics | Imad BOURACHID Messaoud CAID Youcef RACHED Djamel RACHED Hamza BOUAFIA | 2023/9 |
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