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Djamel Rached
Djamel Rached
Professor in Physics, Université Djillali LIABES de Sidi Bel Abbes
Verified email at univ-sba.dz - Homepage
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Cited by
Cited by
Year
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
1192015
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
1062015
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
972006
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
912009
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
882009
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
882006
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
842015
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
832006
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
822017
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
812007
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
812004
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
782010
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
742003
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
652014
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
612006
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
562009
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
552009
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
552004
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
532015
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
532012
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