Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure R Khenata, A Bouhemadou, M Sahnoun, AH Reshak, H Baltache, ... Computational Materials Science 38 (1), 29-38, 2006 | 335 | 2006 |
Calculation of structural, optical and electronic properties of ZnS, ZnSe, MgS, MgSe and their quaternary alloy Mg1− xZnxSySe1− y M Rabah, B Abbar, Y Al-Douri, B Bouhafs, B Sahraoui Materials Science and Engineering: B 100 (2), 163-171, 2003 | 124 | 2003 |
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 | 120 | 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 | 107 | 2015 |
Structural, electronic, elastic and high-pressure properties of some alkaline-earth chalcogenides: An ab initio study R Khenata, M Sahnoun, H Baltache, M Rérat, D Rached, M Driz, ... Physica B: Condensed Matter 371 (1), 12-19, 2006 | 98 | 2006 |
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 | 91 | 2009 |
FPLAPW study of the structural, electronic, and optical properties of Ga2O3: Monoclinic and hexagonal phases F Litimein, D Rached, R Khenata, H Baltache Journal of Alloys and Compounds 488 (1), 148-156, 2009 | 88 | 2009 |
Elastic and optical properties of BeS, BeSe and BeTe under pressure R Khenata, A Bouhemadou, M Hichour, H Baltache, D Rached, M Rérat Solid-State Electronics 50 (7-8), 1382-1388, 2006 | 88 | 2006 |
Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF3 (X= Mg, Zn) from first-principle calculations R Arar, T Ouahrani, D Varshney, R Khenata, G Murtaza, D Rached, ... Materials Science in Semiconductor Processing 33, 127-135, 2015 | 86 | 2015 |
First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe D Rached, M Rabah, N Benkhettou, R Khenata, B Soudini, Y Al-Douri, ... Computational materials science 37 (3), 292-299, 2006 | 83 | 2006 |
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 | 82 | 2017 |
First-principles calculations of the elastic, electronic, and optical properties of the filled skutterudites and R Khenata, A Bouhemadou, AH Reshak, R Ahmed, B Bouhafs, D Rached, ... Physical Review B 75 (19), 195131, 2007 | 81 | 2007 |
High‐pressure stability and structural properties of CdS and CdSe N Benkhettou, D Rached, B Soudini, M Driz physica status solidi (b) 241 (1), 101-107, 2004 | 81 | 2004 |
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 | 78 | 2010 |
Elastic, electronic and optical properties of cubic antiperovskites SbNCa3 and BiNCa3 M Moakafi, R Khenata, A Bouhemadou, F Semari, AH Reshak, M Rabah Computational Materials Science 46 (4), 1051-1057, 2009 | 76 | 2009 |
Electronic structure calculationsof magnesium chalcogenides MgS and MgSe D Rached, N Benkhettou, B Soudini, B Abbar, N Sekkal, M Driz physica status solidi (B) 240 (3), 565-573, 2003 | 75 | 2003 |
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 | 65 | 2014 |
Structural and electronic properties of ScSb, ScAs, ScP and ScN A Tebboune, D Rached, A Benzair, N Sekkal, AH Belbachir physica status solidi (b) 243 (12), 2788-2795, 2006 | 61 | 2006 |
Structural phase transition, elastic properties and electronic properties of chalcopyrite CuAlX2 (X= S, Se, Te) A Abdellaoui, M Ghaffour, M Bouslama, S Benalia, A Ouerdane, B Abidri, ... Journal of Alloys and Compounds 487 (1-2), 206-213, 2009 | 59 | 2009 |
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 | 56 | 2022 |