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A

A. Jabar

Yeungnam University

38H指数
334论文数
4.5K被引数
收录论文 56
发表时间
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Monte Carlo Simulations of Magnetic Behavior in C60 and Dimeric (C60)2 Fullerenes: A Comparative Study Using the Blume-Emery-Griffiths ModelC60和二聚体(C60)2富勒烯中磁性行为的蒙特卡罗模拟：基于Blume-Emery-Griffiths模型的比较研究
errInternational Journal of Theoretical Physics
IF1.7
err2025-12-07
err0
PREAI
errFadil, Z.; Raorane, Chaitany Jayprakash; Fdil, R. El; Jabar, A.; Mahmoud, Khaled H.; Alsayyari, Abdulrahman A.; Kim, Seong-Cheol
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
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 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
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
New alkali metal compounds XCo3H8 (X = Li, Na and K) for hydrogen storage technology新型碱金属化合物XCo3H8 (X = Li, Na和K)用于氢储存技术
errJournal of Physics and Chemistry of Solids
IF4.9
err2025-07-31
err0
PREAI
errK. Aafi; Z. El Fatouaki; A. Jabar; A. Tahiri; M. Idiri
err分享
err收藏
Structural, electronic, optic and thermoelectric properties of the Ca2H3Br compound: First-principles calculationsCa2H3Br化合物的结构、电子、光学和热电性质：第一性原理计算
errCOMPUTATIONAL CONDENSED MATTER
IF3.9
err2025-06-01
err2
PREAI
errIdrissi, S.; Jabar, A.; Bahmad, L.
err分享
err收藏
DFT plus U screening of the physical properties of XWO3 (X=Sr, Cd) perovskite oxidesDFT plus U方法对XWO3 (X=Sr, Cd)钙钛矿氧化物的物理性质筛选
errPHYSICA B-CONDENSED MATTER
IF2.8
err2025-05-30
err0
PREAI
errBahhar, S.; Jabar, A.; Tahiri, A.; Louzazni, M.; Benyoussef, S.; Bahmad, L.; Idiri, M.; Bioud, H.
err分享
err收藏
A DFT study of physical properties of the new Cr2S2BrCl material密度泛函理论(DFT)研究新Cr₂S₂BrCl材料的物理性质
errJOURNAL OF MOLECULAR GRAPHICS & MODELLING
IF3
err2025-05-28
err0
PREAI
errDahri, S.; Jabar, A.; Drissi, L. B.; Laamara, R. Ahl
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err收藏
Ab Initio Study of the Electronic, Thermodynamic, Thermoelectric, and Optical Properties of HfSeS in the (100), (110), and (111) Crystallographic Directions第一性原理研究HfSeS在(100)、(110)和(111)晶向的电子、热力学、热电和光学性质
errADVANCED THEORY AND SIMULATIONS
IF2.9
err2025-05-12
err0
PREAI
errDahri, S; Jabar, A; Bahmad, L; Drissi, LB; Laamara, RA
err分享
err收藏
Hydrogen storage and optoelectronic properties of new Ca2H4 metal hydride using density functional theory calculations使用密度泛函理论计算的新型Ca2H4金属氢化物的储氢和光电性质
errINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF8.3
err2025-03-01
err0
PREAI
errSelmani, Y.; Jabar, A.; Benyoussef, S.; Bahmad, L.
err分享
err收藏
Study of the physical properties of the half-heusler XBrH with (X= sr, Ca and mg) compounds
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2025-01-01
err1
PREAI
errJabar, A.; Benyoussef, S.; Bahmad, L.
err分享
err收藏
Exploring the physical properties of the new MoX6 (X = Cl or Br) materials探索新型MoX6 (X = Cl或Br)材料的物理性质
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2025-01-01
err0
PREAI
errJabar, A.; Maaouni, N.; Benyoussef, S.
err分享
err收藏
Comprehensive DFT study on the physical properties of the CsNaICl quaternary Heusler compoundCsNaICl四元Heusler化合物物理性质的综合DFT研究
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2025-01-01
err0
PREAI
errEl Kamli, S.; Selmani, Y.; Jabar, A.; Bahmad, L.; Kassou-Ou-Ali, A.
err分享
err收藏
First principles investigation of structural, elastic, thermoelectric, electronic and optical properties XH3 (X=Ac, La) for hydrogen storage用于储氢的XH3 (X = Ac，La) 的结构，弹性，热电，电子和光学性质的第一性原理研究
errINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF8.3
err2024-11-01
err0
PREAI
errDahri, S.; Jabar, A.; Bahmad, L.; Drissi, L. B.; Laamara, R. Ahl
err分享
err收藏
RETRACTION: Electronic, thermodynamic, optical, and thermoelectric properties of Sr2RuO4 compound: Ab-initio principle
errOPTICAL AND QUANTUM ELECTRONICS
IF4
err2024-09-18
err0
PREAI
errMaaouni, N.; Jabar, A.; Benyoussef, S.; Tahiri, N.; Bahmad, L.
err分享
err收藏
X2CoH5 (X = Ca, Sr) for hydrogen storage: First-principles computations
errINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF8.3
err2024-09-01
err7
PREAI
errBahhar, S.; Jabar, A.; Tahiri, A.; Moubah, R.; Idiri, M.; Bioud, H.
err分享
err收藏
First-principles calculations to investigate structural, electronic, optical and thermodynamic properties of rare earth-based XFe5 (X=Sm, Dy or Nd) alloys研究稀土基XFe5 (X = Sm，Dy或Nd) 合金的结构，电子，光学和热力学性质的第一性原理计算
errJournal of Rare Earths
IF7.2
err2024-08-13
err0
PREAI
errA. Jabar; S. Idrissi; L. Bahmad
err分享
err收藏
Highly optical anisotropy, electronic and thermodynamic properties of the topological flat bands Kagome Nb3Cl8
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2024-06-01
err8
PREAI
errBouhmouche, A.; Jabar, A.; Rhrissi, I.; Moubah, R.
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DFT and Monte Carlo simulations of Optical, Structural, electronic and Electrocaloric properties of Ca 3 Ti 2 O 7 compound
errMATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
IF4.6
err2024-05-01
err0
PREAI
errJabar, A.; Bahmad, L.; Benyoussef, S.
err分享
err收藏

研究方向

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合作期刊
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L
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H 指数: 44 · 论文数: 368
S
Seong‐Cheol Kim
H 指数: 43 · 论文数: 554
M
M. Hamedoun
H 指数: 39 · 论文数: 355
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