| First principles study of hydrogen storage material NaBH4 and LiAlH4 compounds: electronic structure and optical properties T Ghellab, Z Charifi, H Baaziz, Ş Uğur, G Uğur, F Soyalp Physica Scripta 91 (4), 045804, 2016 | 28 | 2016 |
| Structural, electronic, magnetic and thermoelectric properties of inverse Heusler alloys Ti2CoSi, Mn2CoAl and Cr2ZnSi by employing Ab initio calculations DJ Mokhtari, I Jum’h, H Baaziz, Z Charifi, T Ghellab, A Telfah, ... Philosophical Magazine 100 (12), 1636-1661, 2020 | 20 | 2020 |
| Ab initio full-potential study of the fundamental properties of chalcopyrite semiconductors XPN2 (X= H, Cu) T Ghellab, H Baaziz, Z Charifi, K Bouferrache, MA Saeed, A Telfah Materials Research Express 6 (7), 075906, 2019 | 20 | 2019 |
| The study of structural, electronic and thermoelectric properties of ( = 0, 0.25, 0.5, 0.75, 1) Zintl compounds I Mili, H Latelli, T Ghellab, Z Charifi, H Baaziz, F Soyalp International Journal of Modern Physics B 35 (07), 2150100, 2021 | 12 | 2021 |
| Structural, elastic, electronic and thermoelectric properties of XPN2 (X = Li, Na): First-principles study T Ghellab, H Baaziz, Z Charifi, K Bouferrache, Ş Uğur, G Uğur, H Ünver International Journal of Modern Physics B 33 (21), 1950234, 2019 | 11 | 2019 |
| Electronic structure and optical properties of complex hydrides LiBH4 and NaAlH4 compounds T Ghellab, Z Charifi, H Baaziz, K Bouferrache, B Hamad International Journal of Energy Research 43 (8), 3653-3667, 2019 | 11 | 2019 |
| First-principles calculations to investigate strong half-metallic ferromagnetic and thermoelectric sensibility of LiCrX (X= S, Se, and Te) alloys A Telfah, T Ghellab, H Baaziz, Z Charifi, AM Alsaad, R Sabirianov Journal of Magnetism and Magnetic Materials 562, 169822, 2022 | 10 | 2022 |
| Electronic structure, optical and thermodynamic properties of ternary hydrides MBeH3 (M = Li, Na, and K) D Guendouz, Z Charifi, H Baaziz, T Ghellab, N Arikan, Ş Uğur, G Uğur Canadian Journal of Physics 94 (9), 865-876, 2016 | 8 | 2016 |
| Properties of the double half-heusler alloy ScNbNi2Sn2 with respect to structural, electronic, optical, and thermoelectric aspects H Mekki, H Baaziz, Z Charifi, T Ghellab, AE Genç, Ş Uğur, G Uğur Solid State Communications 363, 115103, 2023 | 7 | 2023 |
| A simple formula for calculating the carrier relaxation time I Mili, H Latelli, Z Charifi, H Baaziz, T Ghellab Computational Materials Science 213, 111678, 2022 | 6 | 2022 |
| The structural, electronic, optical, thermodynamical and thermoelectric properties of the Bi2Al4Se8 compound for solar photovoltaic semiconductors T Ghellab, H Baaziz, Z Charifi, M Telfah, A Alsaad, A Telfah, ... Materials Science in Semiconductor Processing 141, 106415, 2022 | 6 | 2022 |
| Characterization of quaternary Heusler alloys CoFeYGe (Y = Ti, Cr) with respect to structural, electronic, magnetic, mechanical, and thermoelectric features Z Charifi, T Ghellab, H Baaziz, F Soyalp International Journal of Energy Research 46 (10), 13855-13873, 2022 | 5 | 2022 |
| Physical properties of LiXH4 (X= B, Al) hydrogen storage materials: ab-initio study T Ghellab, Z Charifi, H Baaziz, A Telfah, R Ababneh, A Alsaad, ... Solid State Communications 347, 114731, 2022 | 5 | 2022 |
| Investigating the Magnetic, Mechanical, Electronic, Optical, and Anisotropic Properties of ZrCoFeX (X = Si, Ge) Quaternary Heusler Alloys via First Principles H Baaziz, T Ghellab, E Güler, Z Charifi, Ş Uğur, M Güler, G Uğur Journal of Superconductivity and Novel Magnetism 35 (5), 1173-1182, 2022 | 4 | 2022 |
| The elastic, mechanical, and thermodynamic properties of NaXH4 (X= B, Al) intended for the storage of hydrogen: An ab-initio study T Ghellab, Z Charifi, H Baaziz, H Latteli, M Güler, Ş Uğur, E Güler, G Uğur Physica B: Condensed Matter 638, 413851, 2022 | 3 | 2022 |
| Full potential theoretical investigations for electronic, optical, mechanical, elastic and anisotropic properties of X2Se2C (X = Ta, Nb) compounds H Baaziz, T Ghellab, Z Charifi, M Güler, Ş Uğur, E Güler, AE Genç, G Uğur The European Physical Journal B 96 (5), 55, 2023 | 2 | 2023 |
| Enhancement of thermoelectric performances in n-type RbCrZ (Z= S, Se, Te) half-metallic ferromagnetic alloys via charge carrier concentration or chemical potential T Ghellab, H Baaziz, Z Charifi, H Latelli Physica B: Condensed Matter 653, 414678, 2023 | 2 | 2023 |
| Electronic, Magnetic, and Elastic Features of Quaternary Heusler Alloys: FeVScSb and FeVYSb I Bensehil, H Baaziz, T Ghellab, Z Charifi, A Kolli, N Guechi physica status solidi (b) 260 (9), 2300178, 2023 | 1 | 2023 |
| Calculations of the Structural, Electronic, Optical, and Elastic Parameters of CdSiX2 (X = P, As) Compounds Based on First‐Principles Theory H Tiouiri, H Baaziz, T Ghellab, Z Charifi physica status solidi (b) 259 (11), 2200177, 2022 | 1 | 2022 |
| First-principles calculations of the high-pressure behavior, electronic, magnetic, and elastic properties of praseodymium pnictides: PrX (X= P, As and Bi) T Ghellab, H Baaziz, Z Charifi, H Latelli, MJA Ahmad, M Telfah, A Alsaad, ... Journal of Magnetism and Magnetic Materials 546, 168919, 2022 | 1 | 2022 |
Hakim BAAZIZuniversity of m'silaVerified email at univ-msila.dz
