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Mohammed-Benali Kanoun
Mohammed-Benali Kanoun
在 psu.edu.sa 的电子邮件经过验证 - 首页
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引用次数
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年份
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
2372019
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—Condensed Matter and Materials Physics 72 (11), 115209, 2005
1252005
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
1072009
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 (5), 819-829, 2015
972015
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
932005
Structure and mechanical stability of molybdenum nitrides: A first-principles study
MB Kanoun, S Goumri-Said, M Jaouen
Physical Review B—Condensed Matter and Materials Physics 76 (13), 134109, 2007
872007
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
872004
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
822004
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
682000
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
632004
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
562014
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
562006
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
552004
Liquid-phase exfoliated MoS2 nanosheets doped with p-type transition metals: a comparative analysis of photocatalytic and antimicrobial potential combined with density …
A Raza, U Qumar, A Haider, S Naz, J Haider, A Ul-Hamid, ...
Dalton Transactions 50 (19), 6598-6619, 2021
542021
Magnetism in Sc-doped ZnO with zinc vacancies: A hybrid density functional and GGA+ U approaches
MB Kanoun, S Goumri-Said, U Schwingenschlögl, A Manchon
Chemical Physics Letters 532, 96-99, 2012
532012
Electronic properties of the binary noble metal nitride PtN: First-principles calculations
MB Kanoun, S Goumri-Said
Physical Review B—Condensed Matter and Materials Physics 72 (11), 113103, 2005
532005
Synthesis of Al/starch co-doped in CaO nanoparticles for enhanced catalytic and antimicrobial activities: experimental and DFT approaches
M Ikram, A Haider, ST Bibi, A Ul-Hamid, J Haider, I Shahzadi, W Nabgan, ...
RSC advances 12 (50), 32142-32155, 2022
522022
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
522014
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
492011
h-BN nanosheets doped with transition metals for environmental remediation; a DFT approach and molecular docking analysis
J Hassan, S Naz, A Haider, A Raza, A Ul-Hamid, U Qumar, J Haider, ...
Materials Science and Engineering: B 272, 115365, 2021
472021
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