Mohammed-Benali Kanoun
Mohammed-Benali Kanoun
Physics Department, College of Science, King Faisal University
Verified email at - Homepage
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X-ray absorption near-edge structure and valence state of Mn in (Ga, Mn) N
A Titov, X Biquard, D Halley, S Kuroda, E Bellet-Amalric, H Mariette, ...
Physical Review B 72 (11), 115209, 2005
Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe
AE Merad, MB Kanoun, G Merad, J Cibert, H Aourag
Materials chemistry and physics 92 (2-3), 333-339, 2005
Theoretical study of mechanical, electronic, chemical bonding and optical properties of Ti2SnC, Zr2SnC, Hf2SnC and Nb2SnC
MB Kanoun, S Goumri-Said, AH Reshak
Computational Materials Science 47 (2), 491-500, 2009
Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties
MB Kanoun, S Goumri-Said, AE Merad, G Merad, J Cibert, H Aourag
Semiconductor science and technology 19 (11), 1220, 2004
Prediction study of elastic properties under pressure effect for zincblende BN, AlN, GaN and InN
MB Kanoun, AE Merad, G Merad, J Cibert, H Aourag
Solid-State Electronics 48 (9), 1601-1606, 2004
Structure and mechanical stability of molybdenum nitrides: A first-principles study
MB Kanoun, S Goumri-Said, M Jaouen
Physical Review B 76 (13), 134109, 2007
Controlled surface segregation leads to efficient coke-resistant nickel/platinum bimetallic catalysts for the dry reforming of methane
L Li, L Zhou, S Ould-Chikh, DH Anjum, MB Kanoun, J Scaranto, ...
ChemCatChem 7 (BNL-108274-2015-JA), 2015
Toward development of high-performance perovskite solar cells based on CH3NH3GeI3 using computational approach
AA Kanoun, MB Kanoun, AE Merad, S Goumri-Said
Solar Energy 182, 237-244, 2019
Molecular-dynamics study of the structural, elastic and thermodynamic properties of cadmium telluride
MB Kanoun, W Sekkal, H Aourag, G Merad
Physics Letters A 272 (1-2), 113-118, 2000
Electronic properties of the binary noble metal nitride PtN: First-principles calculations
MB Kanoun, S Goumri-Said
Physical Review B 72 (11), 113103, 2005
Ab initio study of electronic structures and magnetism in ZnMnTe and CdMnTe diluted magnetic semiconductors
AE Merad, MB Kanoun, S Goumri-Said
Journal of magnetism and magnetic materials 302 (2), 536-542, 2006
Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation
S Goumri-Said, MB Kanoun, AE Merad, G Merad, H Aourag
Chemical Physics 302 (1-3), 135-141, 2004
Propertiesofstrainedzinc-blendeGaN: first-principlesstudy
MB Kanoun, AE Merad, J Cibert, H Aourag, G Merad
Journal of alloys and compounds 366 (1-2), 86-93, 2004
Nonlinear Optical Switching Behavior in the Solid State: A Theoretical Investigation on Anils
A Segerie, F Castet, MB Kanoun, A Plaquet, V Liegeois, B Champagne
Chemistry of Materials 23 (17), 3993–4001, 2011
Ab initio investigation on the magnetic ordering in Gd doped ZnO
I Bantounas, S Goumri-Said, M Benali Kanoun, A Manchon, I Roqan, ...
Journal of Applied Physics 109 (8), 083929, 2011
Electronic structure and mechanical properties of ternary ZrTaN alloys studied by ab initio calculations and thin-film growth experiments
G Abadias, MB Kanoun, S Goumri-Said, L Koutsokeras, SN Dub, ...
Physical Review B 90 (14), 144107, 2014
Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke–Johnson potential
BU Haq, R Ahmed, A Shaari, FEH Hassan, MB Kanoun, S Goumri-Said
solar Energy 107, 543-552, 2014
First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga1− xMnxN and Al1− xMnxN
MB Kanoun, S Goumri-Said, AE Merad, J Cibert
Journal of Physics D: Applied Physics 38 (12), 1853, 2005
Evidence of Coulomb correction and spin–orbit coupling in rare-earth dioxides CeO2, PrO2 and TbO2: An ab initio study
MB Kanoun, AH Reshak, N Kanoun-Bouayed, S Goumri-Said
Journal of magnetism and magnetic materials 324 (7), 1397-1405, 2012
Electro-structural correlations, elastic and optical properties among the nanolaminated ternary carbides Zr2AC
MB Kanoun, S Goumri-Said, AH Reshak, AE Merad
Solid state sciences 12 (5), 887-898, 2010
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