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 | 122 | 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 | 93 | 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 | 92 | 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 | 90 | 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 | 89 | 2017 |
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 | 89 | 2009 |
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 | 88 | 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 |
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—Condensed Matter and Materials Physics 75 (19), 195131, 2007 | 82 | 2007 |
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 | 79 | 2010 |
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 | 78 | 2004 |
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 | 77 | 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 |
FP-APW+ lo study of the elastic, electronic and optical properties of the filled skutterudites CeFe4As12 and CeFe4Sb12 M Hachemaoui, R Khenata, A Bouhemadou, AH Reshak, D Rached, ... Current Opinion in Solid State and Materials Science 13 (5-6), 105-111, 2009 | 59 | 2009 |
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 | 58 | 2012 |
FP-APW+ lo calculations of the electronic and optical properties of alkali metal sulfides under pressure H Khachai, R Khenata, A Bouhemadou, A Haddou, AH Reshak, B Amrani, ... Journal of Physics: Condensed Matter 21 (9), 095404, 2009 | 56 | 2009 |
Electronic and structural properties of strontium chalcogenides SrS, SrSe and SrTe D Rached, M Rabah, N Benkhettou, B Soudini, H Abid physica status solidi (b) 241 (11), 2529-2537, 2004 | 54 | 2004 |
First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO3-Perovskite B Sahli, H Bouafia, B Abidri, A Abdellaoui, S Hiadsi, A Akriche, ... Journal of Alloys and Compounds 635, 163-172, 2015 | 52 | 2015 |