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BOUAFIA Hamza
BOUAFIA Hamza
Physical Engineering laboratory, University of Tiaret, Algeria
在 univ-tiaret.dz 的电子邮件经过验证
标题
引用次数
引用次数
年份
Structural, elastic, electronic and thermodynamic properties of KTaO3 and NaTaO3: Ab initio investigations
H Bouafia, S Hiadsi, B Abidri, A Akriche, L Ghalouci, B Sahli
Computational materials science 75, 1-8, 2013
732013
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
Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations
A Benkabou, H Bouafia, B Sahli, B Abidri, M Ameri, S Hiadsi, D Rached, ...
Chinese Journal of Physics 54 (1), 33-41, 2016
392016
First-principles study of mechanical, exchange interactions and the robustness in Co2MnSi full Heusler compounds
A Akriche, H Bouafia, S Hiadsi, B Abidri, B Sahli, M Elchikh, MA Timaoui, ...
Journal of Magnetism and Magnetic Materials 422, 13-19, 2017
382017
Theoretical investigation of structural, elastic, electronic, and thermal properties of KCaF3, K0. 5Na0. 5CaF3 and NaCaF3 Perovskites
H Bouafia, B Sahli, S Hiadsi, B Abidri, D Rached, A Akriche, MN Mesli
Superlattices and Microstructures 82, 525-537, 2015
332015
Study of hydrostatic pressure effect on structural, mechanical, electronic and optical properties of KMgF3, K 0. 5 Na 0. 5 MgF3 and NaMgF3 cubic fluoro-perovskites via ab …
B Sahli, H Bouafia, B Abidri, A Bouaza, A Akriche, S Hiadsi, A Abdellaoui
International Journal of Modern Physics B 30 (32), 1650230, 2016
312016
Structural, mechanical, electronic and thermal properties of KZnF3 and AgZnF3 Perovskites: FP-(L) APW+ lo calculations
S Hiadsi, H Bouafia, B Sahli, B Abidri, A Bouaza, A Akriche
Solid State Sciences 58, 1-13, 2016
292016
Half-metallic properties and the robustness of Co2MnGe Heusler alloy under pressure: Ab-initio calculation
A Akriche, B Abidri, S Hiadsi, H Bouafia, B Sahli
Intermetallics 68, 42-50, 2016
242016
Study of the ground-state magnetic ordering, magnetic and optoelectronic properties of (Lenaite) AgFeS2 in its chalcopyrite structure
T Djaafri, H Bouafia, B Sahli, B Djebour, Ş Uğur, G Uğur, H Moussa
Journal of Magnetism and Magnetic Materials 493, 165730, 2020
232020
Insight into the role of weak interactions on optoelectronic properties of LiGaTe2-chalcopyrite under pressure effect: DFT-D3, NCI and QTAIM investigations
M Bendjemai, H Bouafia, B Sahli, A Dorbane, Ş Uğur, G Uğur, S Mokrane
Physica B: Condensed Matter 599, 412463, 2020
212020
Pressure effect on mechanical, magnetic and optoelectronic properties of SrCoO3-Perovskite: FP-(L) APW+ lo investigation
S Mokrane, H Bouafia, B Sahli, B Abidri, B Djebour, S Hiadsi, D Rached
Chinese Journal of Physics 59, 625-640, 2019
212019
Pressure effect on mechanical stability and optoelectronic behavior of zinc-silicon diarsenide ZnSiAs2-chalcopyrite: DFT investigation
D Kerroum, H Bouafia, B Sahli, S Hiadsi, B Abidri, A Bouaza, MA Timaoui
Optik 139, 315-327, 2017
212017
Insight into elastic anisotropy, mechanical and dynamical stability, electronic properties, bonding and weak interactions analysis of LuAuSn Half-Heusler
H Bouafia, B Sahli, M Bousmaha, B Djebour, A Dorbane, S Mokrane, ...
Solid State Sciences 118, 106677, 2021
202021
Magnetic ground state and pressure effect study on elasticity, electronic and magnetic properties of KUO3: DFT+ U, GLLB-SC, mBJ and QTAIM investigations
A Dorbane, H Bouafia, B Sahli, B Djebour, A Bouaza, S Hiadsi, B Abidri
Solid State Sciences 90, 56-67, 2019
192019
Study of magnetic and optoelectronic properties of BaCmO3-cubic perovskite after the estimation of Hubbard interaction and Hund's exchange parameters: GW and DFT+ U investigations
B Sana, H Bouafia, M Hassan, A Bouaza, B Sahli, B Djebour, S Hiadsi, ...
Optik 168, 196-207, 2018
162018
Computational insights in predicting structural, mechanical, electronic, magnetic and optical properties of EuAlO3 cubic-perovskite using FP-LAPW method
D Oudrane, I Bourachid, H Bouafia, B Sahli, B Abidri, D Rached
Computational Condensed Matter 26, e00537, 2021
152021
Dynamical and mechanical stability, electronic properties, bonding and weak interactions analysis of new compounds MgS2 and MgSe2 in Pa3‾ space group structure: Ab initio study
H Bouafia, G Uğur, M Güler, E Güler, Ş Uğur
Materials Science in Semiconductor Processing 146, 106659, 2022
122022
Theoretical insight into the stability, magneto-electronic and thermoelectric properties of V2MnAs Heusler alloy
I Bourachid, M Caid, Y Rached, D Rached, H Bouafia, B Abidri, H Rached, ...
Indian Journal of Physics 98 (5), 1601-1610, 2024
112024
DFT + U and QTAIM Studies of Elastic, Magnetic, Bonding, and Optoelectronic Behaviors of RbUO3
B Boughoufala, H Bouafia, B Sahli, B Djebour, S Mokrane, S Hiadsi, ...
Journal of Superconductivity and Novel Magnetism 32 (12), 4005-4020, 2019
112019
Computational insights into the structural, mechanical, optical, electronic and magnetic properties of EuTiO3 semiconductor in cubic-perovskite using FP-LAPW method
D Oudrane, I Bourachid, H Bouafia, B Djebour, B Sahli, B Abidri, ...
Materials Science in Semiconductor Processing 142, 106455, 2022
92022
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