Souraya Goumri-Said
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Ab initio study of the bandgap engineering of for optoelectronic applications
B Amin, I Ahmad, M Maqbool, S Goumri-Said, R Ahmad
Journal of Applied Physics 109 (2), 023109, 2011
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
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
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
Advances in Science and Technology of Mn+ 1AXn phases
IM Low
Elsevier, 2012
DFT characterization of cadmium doped zinc oxide for photovoltaic and solar cell applications
BU Haq, R Ahmed, S Goumri-Said
Solar Energy Materials and Solar Cells 130, 6-14, 2014
On the molecular structure, vibrational spectra, HOMO-LUMO, molecular electrostatic potential, UV–Vis, first order hyperpolarizability, and thermodynamic investigations of 3-(4 …
R Rahmani, N Boukabcha, A Chouaih, F Hamzaoui, S Goumri-Said
Journal of Molecular Structure 1155, 484-495, 2018
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
Non-local exchange correlation functionals impact on the structural, electronic and optical properties of III–V arsenides
NN Anua, R Ahmed, A Shaari, MA Saeed, BU Haq, S Goumri-Said
Semiconductor science and technology 28 (10), 105015, 2013
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
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
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
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
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
Cr-Doped III–V nitrides: potential candidates for spintronics
B Amin, S Arif, I Ahmad, M Maqbool, R Ahmad, S Goumri-Said, K Prisbrey
Journal of electronic materials 40, 1428-1436, 2011
Liquid-phase exfoliated MoS 2 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, M Ikram, S Ali, ...
Dalton Transactions 50 (19), 6598-6619, 2021
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
Tuning Magnetic Properties of BiFeO3 Thin Films by Controlling Rare-Earth Doping: Experimental and First-Principles Studies
NH Hong, N Thu Huong, TY Kim, S Goumri-Said, MB Kanoun
The Journal of Physical Chemistry C 119 (25), 14351-14357, 2015
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