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L

L. Bahmad

mohammed v university

44H指数
368论文数
6.2K被引数
收录论文 69
发表时间
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VMgH4 and MoMgH4 as Mg-based hydrides for hydrogen storage: A first-principles comparative studyVMgH4和MoMgH4作为镁基氢化物储氢材料：第一性原理比较研究
errInternational Journal of Hydrogen Energy
IF8.3
err2026-06-20
err0
PREAI
errY. Chnika; A. Jabar; L. Bahmad; R. Ahl Laamara
err分享
err收藏
Comprehensive DFT study of SnBi4Te7−xSex: electronic, optical, thermoelectric and thermodynamic characteristicsSnBi4Te7−xSex的全面DFT研究：电子、光学、热电和热力学特性
errOptical and Quantum Electronics
IF4
err2026-03-28
err0
PREAI
errA. Jabar; Z. Fadil; S. Benyoussef; L. Bahmad; Chaitany Jayprakash Raorane; Seong-Cheol Kim; S. Saadaoui
err分享
err收藏
First-principles investigation of double perovskite K2ScCuBr6 for photovoltaic, photocatalytic water splitting and thermoelectric applications基于第一性原理的K2ScCuBr6双钙钛矿在光伏、光催化水分解和热电应用中的研究
errInternational Journal of Hydrogen Energy
IF8.3
err2026-02-10
err0
PREAI
errY. Selmani; A. Jabar; S. Benyoussef; L. Bahmad
err分享
err收藏
Semiconducting Behavior, Structural Stability, and Optical Response of XGaGeH (X = Ca, Sr) Hydrides: A DFT Study
errComputational and Theoretical Chemistry
IF2.8
err2026-01-19
err0
PREAI
errL. Boughlima; A. Jabar; L. Bahmad; R. Ahl Laamara
err分享
err收藏
Physical properties of the ternary K3NaH4 compound by DFT simulations三元K3NaH4化合物的物理性质通过DFT模拟研究
errPhase Transitions
IF1.4
err2026-01-01
err1
PREAI
errBenyoussef, S.; Jabar, A.; Bahmad, L.
err分享
err收藏
DFT Investigation of the Multifunctional Properties of ThX5 (X = Fe, Ni) CompoundsDFT研究ThX5 (X = Fe, Ni)化合物的多功能特性
errJournal of Superconductivity and Novel Magnetism
IF1.7
err2025-12-22
err0
PREAI
errJabar, A.; Idrissi, S.; Bahmad, L.
err分享
err收藏
Structural, electronic, optical, elastic, thermoelectric, and thermodynamic properties of the semiconductor compound InGaCuAgTe4: a comprehensive Ab initio study半导体化合物InGaCuAgTe4的结构、电子、光学、弹性、热电和热力学性质：一项全面的从头算研究
errJournal of the Korean Ceramic Society
IF3.8
err2025-12-22
err0
PREAI
errA. Jabar; M. Naziruddin Khan; Z. Fadil; S. Benyoussef; L. Bahmad; Chaitany Jayprakash Raorane; Seong-Cheol Kim; Tan N. Nguyen
err分享
err收藏
First-principles investigation of structural, electronic, mechanical, optical, and thermoelectric properties of light hydrides XSH3 (X = Rb, K) for energy applications基于第一性原理的光氢化物XSH3（X = Rb, K）的结构、电子、力学、光学及热电性质研究及其在能源领域的应用
errIndian Journal of Physics
IF1.7
err2025-12-01
err0
PREAI
errChnika, Y.; Jabar, A.; Bahmad, L.; Laamara, R. Ahl
err分享
err收藏
Insights into the physical properties of Mg2TiH6 hydride double perovskite for solid-state hydrogen storage applications: A first-principles calculationsMg2TiH6氢化物双钙钛矿的物理性质及其在固态储氢应用中的研究：第一性原理计算
errJournal of Energy Storage
IF9.8
err2025-10-10
err0
PREAI
errY. Selmani; A. Jabar; L. Bahmad
err分享
err收藏
Mn-doped MgFeO3 for UV–visible optoelectronics: A combined experimental and DFT studyMn掺杂的MgFeO₃在紫外-可见光光电子学中的应用：一项结合实验和DFT的研究
errOptical Materials
IF4.2
err2025-10-08
err0
PREAI
errS. Dahri; M.Y. Messous; O. AitMellal; A. Jabar; L. Bahmad; L.B. Drissi; R. Ahl Laamara
err分享
err收藏
First-principles investigation of triaxial strain effects on the physical properties of Rb2TiBr6 double perovskite for photocatalytic and thermoelectric applications基于第一性原理研究三轴应变效应对Rb2TiBr6双钙钛矿物理性质的影响，及其在光催化和热电应用中的作用。
errPhysica B: Condensed Matter
IF0
err2025-09-27
err0
PREAI
errA. Jabar; Y. Selmani; S. Benyoussef; L. Bahmad
err分享
err收藏
First-principles study on the electronic, mechanical, vibrational, thermodynamic, and optical properties of TiFe and its Hydrides (TiFeHx, x = 1, 2, 4)第一性原理研究TiFe及其氢化物（TiFeHx, x = 1, 2, 4）的电子、力学、振动、热力学和光学性质
errJournal of Molecular Liquids
IF5.2
err2025-09-10
err0
PREAI
errY. Chnika; A. Jabar; L. Bahmad; R. Ahl Laamara
err分享
err收藏
DFT Investigation of Physical Properties of the Double Perovskites Cs2CaMCl6 (M = Ge or Pb)DFT研究双钙钛矿Cs2CaMCl6（M = Ge或Pb）的物理性质
errTRANSACTIONS ON ELECTRICAL AND ELECTRONIC MATERIALS
IF1.9
err2025-09-01
err0
PREAI
errEl Kamli, S.; Selmani, Y.; Jabar, A.; Bahmad, L.; Kassou-Ou-Ali, A.
err分享
err收藏
First-principles study of TiXH4 (X = Mg, Ca, Sc, V, Cr, Mn) for solid-state hydrogen storage第一性原理研究TiXH4（X = Mg, Ca, Sc, V, Cr, Mn）用于固态储氢
errInternational Journal of Hydrogen Energy
IF8.3
err2025-08-28
err0
PREAI
errY. Chnika; A. Jabar; L. Bahmad; R. Ahl Laamara
err分享
err收藏
First-Principles Prediction of Mechanical, Electronic, Optical, and Thermoelectric Properties of Th3P4 for Advanced Functional Applications基于第一性原理的Th3P4力学、电子、光学及热电性质预测及其在先进功能应用中的研究
errComputational Condensed Matter
IF3.9
err2025-08-22
err0
PREAI
errZ. Fadil; R. El Fdil; Hussein Sabbah; A. Jabar; S. Benyoussef; L. Bahmad; Chaitany Jayprakash Raorane; Seong Cheol Kim; S. Saadaoui
err分享
err收藏
Improved photocatalytic efficiency of Sr5Ta4O15 perovskite oxide via V doping and oxygen defects通过V掺杂和氧缺陷提高Sr5Ta4O15钙钛矿氧化物的光催化效率
errRSC Adv.
IF4.6
err2025-08-22
err0
errOAAI
errA. Brach; H. Zaari; A. Benyoussef; L. Bahmad
err分享
err收藏
Exploring the efficiency of ScH2 scandium hydride for hydrogen storage: Insights from DFT approach探索ScH₂（钪氢化物）用于储氢的效率：来自DFT方法的研究视角
errInternational Journal of Hydrogen Energy
IF8.3
err2025-08-21
err0
PREAI
errY. Selmani; L. Bahmad
err分享
err收藏
DFT study of structural, electronic, and optical characteristics of Cs2RbAuM6 (M = Cl, F)DFT研究Cs2RbAuM6 (M = Cl, F)的结构、电子和光学特性
errMaterials Chemistry and Physics
IF4.7
err2025-08-19
err0
PREAI
errS. Dahri; A. Jabar; L. Bahmad; L.B. Drissi; R. Ahl Laamara
err分享
err收藏
Exploring the potential of double perovskite Rb2SnBr6 for photocatalytic and thermoelectric applications: A DFT study探索Rb2SnBr6双钙钛矿在光催化和热电应用中的潜力：一项DFT研究
errComputational Condensed Matter
IF3.9
err2025-08-11
err0
PREAI
errY. Selmani; A. Jabar; S. Benyoussef; L. Bahmad
err分享
err收藏
Insights into the physical properties of NaGeH3 perovskite hydride for hydrogen storage applications: A first-principles studyNaGeH3钙钛矿氢化物的物理性质及其在储氢应用中的研究：第一性原理研究
errJournal of Physics and Chemistry of Solids
IF4.9
err2025-08-09
err0
PREAI
errY. Selmani; L. Bahmad
err分享
err收藏

研究方向

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合作学者
合作期刊
A
A. Benyoussef
H 指数: 50 · 论文数: 902
E
E.K. Hlil
H 指数: 49 · 论文数: 753
R
R. Masrour
H 指数: 44 · 论文数: 514
M
M. Hamedoun
H 指数: 39 · 论文数: 355
H
H. Labrim
H 指数: 38 · 论文数: 268
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