FP-APW+ lo calculations of the elastic properties in zinc-blende III-P compounds under pressure effects A Bouhemadou, R Khenata, M Kharoubi, T Seddik, AH Reshak, ... Computational Materials Science 45 (2), 474-479, 2009 | 161 | 2009 |
Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCrZ (Z = Al, Ga) A Missoum, T Seddik, G Murtaza, R Khenata, A Bouhemadou, Y Al-Douri, ... Canadian Journal of Physics 92 (10), 1105-1112, 2014 | 67 | 2014 |
Structural, electronic, optical and thermodynamic properties of cubic REGa3 (RE= Sc or Lu) compounds: Ab initio study G Murtaza, SK Gupta, T Seddik, R Khenata, ZA Alahmed, R Ahmed, ... Journal of alloys and compounds 597, 36-44, 2014 | 66 | 2014 |
Elastic, electronic and thermodynamic properties of fluoro-perovskite KZnF3 via first-principles calculations T Seddik, R Khenata, O Merabiha, A Bouhemadou, S Bin-Omran, ... Applied Physics A 106, 645-653, 2012 | 55 | 2012 |
Electronic, optical, and thermoelectric properties of perovskite variants A2BX6: Insight and design via first‐principles calculations M Faizan, SH Khan, H Khachai, T Seddik, SB Omran, R Khenata, J Xie, ... International Journal of Energy Research 45 (3), 4495-4507, 2021 | 39 | 2021 |
External temperature and pressure effects on thermodynamic properties and mechanical stability of yttrium chalcogenides YX (X= S, Se and Te) T Seddik, R Khenata, A Bouhemadou, N Guechi, A Sayede, D Varshney, ... Physica B: Condensed Matter 428, 78-88, 2013 | 36 | 2013 |
Spin-polarized structural, elastic, electronic and magnetic properties of half-metallic ferromagnetism in V-doped ZnSe MEA Monir, H Baltache, G Murtaza, R Khenata, WK Ahmed, ... Journal of Magnetism and Magnetic Materials 374, 50-60, 2015 | 30 | 2015 |
First-principle investigations on optoelectronics and thermoelectric properties of lead-free Rb2InSbX6 (X = Cl, Br) double perovskites: for renewable energy … D Behera, B Mohammed, S Taieb, B Mokhtar, S Al-Qaisi, SK Mukherjee The European Physical Journal Plus 138 (6), 520, 2023 | 28 | 2023 |
Prediction study of the structural, elastic and high pressure properties of Yttrium chalcogenide T Seddik, R Khenata, A Bouhemadou, AH Reshak, F Semari, B Amrani Computational materials science 49 (2), 372-377, 2010 | 27 | 2010 |
High pressure phase transition and elastic properties of Lutetium chalcogenide T Seddik, F Semari, R Khenata, A Bouhemadou, B Amrani Physica B: Condensed Matter 405 (1), 394-399, 2010 | 25 | 2010 |
Insight into the structural, elastic, electronic, thermoelectric, thermodynamic and optical properties of MRhSb (M= Ti, Zr, Hf) half-Heuslers from ab initio calculations F Benzoudji, OM Abid, T Seddik, A Yakoubi, R Khenata, H Meradji, ... Chinese Journal of Physics 59, 434-448, 2019 | 22 | 2019 |
Ternary sulfides BaLa2S4 and CaLa2S4 as promising photocatalytic water splitting and thermoelectric materials: First-principles DFT calculations M Batouche, T Seddik, TV Vu, DD Vo, HD Tong, DM Hoat, OY Khyzhun International Journal of Hydrogen Energy 45 (43), 22600-22612, 2020 | 20 | 2020 |
DFT study on the crystal structure, optoelectronic, and thermoelectric properties of lead-free inorganic A2PdBr6 (A= K, Rb, and Cs) perovskites MA Bousahla, M Faizan, T Seddik, SB Omran, H Khachai, A Laref, ... Materials Today Communications 30, 103061, 2022 | 18 | 2022 |
First principles investigations of electronic and thermoelectric properties of BeSiPn2 (Pn= P, As) chalcopyrite compounds NS Ziani, T Seddik, H Bouhani-Benziane, K Betine, A Belfedal, ... Solid State Communications 302, 113731, 2019 | 16 | 2019 |
Structural, elastic and optoelectronic properties of Sr-based perovskite-type oxides SrXO3 (M= Th, Zr) via first-principles calculations MA Ghebouli, T Chihi, F Dahmane, B Ghebouli, M Fatmi, T Seddik, ... Chinese Journal of Physics 56 (4), 1515-1524, 2018 | 14 | 2018 |
Structural phase transition, mechanical and optoelectronic properties of the tetragonal NaZnP: Ab-initio study A Djied, H Khachai, T Seddik, R Khenata, A Bouhemadou, N Guechi, ... Computational materials science 84, 396-403, 2014 | 14 | 2014 |
Structural, electronic, magnetic and thermodynamic properties of the new multifunctional half-Heusler alloy CoTcSn: Half-metallic and ferromagnetic behaviour Y Sefir, S Terkhi, Z Zitouni, A Bekhti Siad, T Seddik, MA Benani, T Lantri, ... Pramana 95 (2), 95, 2021 | 12 | 2021 |
Structural, electronic, optical and elastic properties of XLa2S4 (X= Ba; Ca): Ab initio study M Batouche, T Seddik, TV Vu, KD Pham, HD Tong, S Uğur, G Uğur, ... Physica B: Condensed Matter 558, 91-99, 2019 | 12 | 2019 |
Impact of La, Ni-doping on structural and electronic properties of SrTiO3 for photocatalytic water splitting Z Aboub, T Seddik, B Daoudi, A Boukraa, D Behera, M Batouche, ... Inorganic Chemistry Communications 153, 110871, 2023 | 11 | 2023 |
Structural, electronic and elastic properties of the new ternary alkali metal chalcogenides KLiX (X= S, Se and Te) T Seddik, R Khenata, A Bouhemadou, D Rached, D Varshney, ... Computational materials science 61, 206-212, 2012 | 11 | 2012 |