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 Ti2 CoSi, Mn2 CoAl and Cr2 ZnSi 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
21 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 X PN2 (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 M BeH3 (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 X2 Se2 C (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