| Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z= Si, As, Sb): a first-principle study MH Elahmar, H Rached, D Rached, R Khenata, G Murtaza, SB Omran, ... Journal of Magnetism and Magnetic Materials 393, 165-174, 2015 | 130 | 2015 |
| Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z= Al, Ga, Ge and Si) via first-principle calculations M Benkabou, H Rached, A Abdellaoui, D Rached, R Khenata, ... Journal of Alloys and Compounds 647, 276-286, 2015 | 118 | 2015 |
| Investigation of Iron-based double perovskite oxides on the magnetic phase stability, mechanical, electronic and optical properties via first-principles calculation H Rached, S Bendaoudia, D Rached Materials Chemistry and Physics 193, 453-469, 2017 | 106 | 2017 |
| First‐principles calculations of structural, elastic and electronic properties of Ni2MnZ (Z = Al, Ga and In) Heusler alloys H Rached, D Rached, R Khenata, AH Reshak, M Rabah physica status solidi (b) 246 (7), 1580-1586, 2009 | 95 | 2009 |
| A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X= Se, Ti) for optoelectronic and thermoelectric applications S Al‐Qaisi, AM Mebed, M Mushtaq, DP Rai, TA Alrebdi, RA Sheikh, ... Journal of Computational Chemistry 44 (19), 1690-1703, 2023 | 87 | 2023 |
| Full-potential calculation of the structural, elastic, electronic and magnetic properties of XFeO3 (X= Sr and Ba) perovskite H Rached, D Rached, M Rabah, R Khenata, AH Reshak Physica B: Condensed Matter 405 (17), 3515-3519, 2010 | 83 | 2010 |
| First-principles investigations of Na2CuMCl6 (M= Bi, Sb) double perovskite semiconductors: materials for green technology S Al-Qaisi, M Mushtaq, S Alomairy, TV Vu, H Rached, BU Haq, ... Materials Science in Semiconductor Processing 150, 106947, 2022 | 74 | 2022 |
| Computational study of structural, elastic and electronic properties of lithium disilicate (Li2Si2O5) glass-ceramic ZE Biskri, H Rached, M Bouchear, D Rached Journal of the mechanical behavior of biomedical materials 32, 345-350, 2014 | 70 | 2014 |
| First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6 S Al-Qaisi, M Mushtaq, JS Alzahrani, H Alkhaldi, ZA Alrowaili, H Rached, ... Micro and Nanostructures 170, 207397, 2022 | 69 | 2022 |
| DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6 M Caid, D Rached, S Al-Qaisi, Y Rached, H Rached Solid State Communications 369, 115216, 2023 | 64 | 2023 |
| Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their Superlattices Y Rached, M Caid, H Rached, M Merabet, S Benalia, S Al-Qaisi, L Djoudi, ... Journal of Superconductivity and Novel Magnetism 35, 875–887, 2022 | 63 | 2022 |
| A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler Y Rached, M Caid, M Merabet, S Benalia, H Rached, L Djoudi, ... International Journal of Quantum Chemistry 122 (9), e26875, 2021 | 62 | 2021 |
| Pressure effects on the structural, elastic, magnetic and thermodynamic properties of Mn2AlC and Mn2SiC MAX phases A Azzouz-Rached, MA Hadi, H Rached, T Hadji, D Rached, ... Journal of Alloys and Compounds 885, 160998, 2021 | 60 | 2021 |
| The half metallic feature at high temperature of the novel half-Heusler alloys and their [100] oriented layered superlattices: A DFT investigations MH Elahmar, H Rached, D Rached Materials Chemistry and Physics 267, 124712, 2021 | 57 | 2021 |
| Study of the structural, mechanical and thermodynamic properties of the new MAX phase compounds (Zr1-xTix) 3AlC2 I Ouadha, H Rached, A Azzouz-Rached, A Reggad, D Rached Computational Condensed Matter 23, e00468, 2020 | 56 | 2020 |
| First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs) H Rached, D Rached, S Benalia, AH Reshak, M Rabah, R Khenata, ... Materials Chemistry and Physics 143 (1), 93-108, 2013 | 54 | 2013 |
| A comprehensive first-principles study on the physical properties of Sr2ScBiO6 for low-cost energy technologies S Al-Qaisi, H Rached, AM Azmat, Z Abbas, TA Alrebdi, KI Hussein, ... Optical and Quantum Electronics 55, 1015, 2023 | 51 | 2023 |
| Investigation of electronic structure, magnetic properties and thermal properties of the new half-metallic ferromagnetic full-Heusler alloys Cr2GdSi1− xGex: an ab-initio study I Asfour, H Rached, S Benalia, D Rached Journal of Alloys and Compounds 676, 440-451, 2016 | 49 | 2016 |
| First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds T Zerrouki, H Rached, D Rached, M Caid, O Cheref, M Rabah International Journal of Quantum Chemistry 121 (8), e26582, 2021 | 48 | 2021 |
| Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A= Li, Na, K, Rb, and Cs) I Bourachid, M Caid, O Cheref, D Rached, H Heireche, B Abidri, ... Computational Condensed Matter 24, e00478, 2020 | 48 | 2020 |
Djamel RachedProfessor in Physics, Université Djillali LIABES de Sidi Bel Abbes在 univ-sba.dz 的电子邮件经过验证
