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O

Omar Bajjou

Sultan Moulay Slimane University of Beni Mellal

18H指数
143论文数
1.2K被引数
收录论文 21
发表时间
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Structural, mechanical, electronic, and optoelectronic properties of wide-band-gap hydride perovskite BaNaH3Pt from hybrid density functional theory宽禁带氢化物钙钛矿BaNaH3Pt的结构、力学、电子和光电性质基于杂化密度泛函理论
errNext Materials
IF0
err2026-04-01
err1
PREAI
errLaassouli, Abdelmounaim; Karouchi, Mohamed; Ejjabli, Abdelkebir; Errahoui, Hamza; El Haji, Aymane; Lachtioui, Youssef; Bajjou, Omar
err分享
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Halide-driven tuning of structural, electronic, and optical properties in lead-free K2AgSbX6 (X = I, Br, Cl) double perovskites: a DFT study卤素驱动的结构、电子和光学性质调控在铅-free K2AgSbX6 (X = I, Br, Cl) 双钙钛矿中的研究：一种DFT研究
errJournal of Molecular Modeling
IF2.5
err2026-03-10
err1
PREAI
errLaassouli, Abdelmounaim; Karouchi, Mohamed; Ejjabli, Abdelkebir; El Haji, Aymane; Errahoui, Hamza; Rahmani, Khalid; Lachtioui, Youssef; Bajjou, Omar
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First-principles investigation of structural, mechanical, electronic, optical, and thermodynamic properties of perovskite hydrides XRuH3 (X=Mg, Ca, Sr, Ba) for hydrogen storage基于第一性原理的钙钛矿氢化物XRuH3（X=Mg, Ca, Sr, Ba）的氢存储应用中结构、力学、电子、光学及热力学性质研究
errInternational Journal of Hydrogen Energy
IF8.3
err2026-03-06
err0
PREAI
errAymane EL Haji; Mohamed Karouchi; Abdelkebir Ejjabli; Hamza Errahoui; Abdelmounaim Laassouli; Moussab Harb; Youssef Lachtioui; Omar Bajjou
err分享
err收藏
Hydrogen Storage and Energy Applications of H6X2N3Na (X = K; Rb): AIMD and First-Principles Study ApproachH6X2N3Na (X = K; Rb)的氢存储与能源应用：AIMD和第一性原理研究方法
errJournal of Electronic Materials
IF2.5
err2026-03-01
err0
PREAI
errErrahoui, Hamza; Karouchi, Mohamed; Ejjabli, Abdelkebir; Laassouli, Abdelmounaim; Haji, Aymane El; Lachtioui, Youssef; Bajjou, Omar
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DFT study of optoelectronic properties in pristine and Ba-doped SrH2 for enhanced energy storage and photonic applicationsDFT研究原始和Ba掺杂SrH2的光电性质，以增强能量存储和光子学应用
errJournal of Materials Science and Materials in Engineering
IF4.5
err2026-02-17
err0
PREAI
errErrahoui, Hamza; Karouchi, Mohamed; Ejjabli, Abdelkebir; Elhaji, Aymane; Rahmani, Khalid; Harb, Moussab; Lachtioui, Youssef; Bajjou, Omar
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Tailoring the optoelectronic and photocatalytic properties of MgH2 through Sr and Ca doping for sustainable energy technologies通过Sr和Ca掺杂调控MgH2的光电和光催化性能以用于可持续能源技术
errChemical Papers
IF2.5
err2026-02-01
err0
PREAI
errErrahoui, Hamza; Karouchi, Mohamed; Bakour, Anass; Ejjabli, Abdelkebir; El Haji, Aymane; Laassouli, Abdelmounaim; Lachtioui, Youssef; Bajjou, Omar
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Novel Insights into the Electric Field-Driven Electronic and Optical Behavior of K2AgSbI6 via DFT通过DFT对K2AgSbI6的电场驱动电子和光学行为的新见解
errJournal of Electronic Materials
IF2.5
err2026-01-01
err4
PREAI
errLaassouli, Abdelmounaim; Karouchi, Mohamed; Ejjabli, Abdelkebir; El Haji, Aymane; Errahoui, Hamza; Lachtioui, Youssef; Bajjou, Omar
err分享
err收藏
DFT-based investigation of Ca2H3Br and Ba2H3I: electronic; optical; and hydrogen storage properties for energy applications基于DFT的Ca₂H₃Br和Ba₂H₃I研究：用于能源应用的电子、光学及储氢性能
errPhysica Scripta
IF2.6
err2025-12-17
err0
PREAI
errHamza Errahoui; Mohamed Karouchi; Abdelkebir Ejjabli; Abdelmounaim Laassouli; Aymane El Haji; Youssef Lachtioui; Omar Bajjou
err分享
err收藏
First-principles comparative analysis of the physical properties of K2AgMBr6 (M = Sb, Bi, P, In) perovskites: Promising candidates for clean energy applications基于第一性原理的K2AgMBr6 (M = Sb, Bi, P, In)钙钛矿物理性质比较分析：清洁能源应用的潜在候选材料
errNEXT MATERIALS
IF0
err2025-10-01
err1
errOAAI
errEjjabli, Abdelkebir; Karouchi, Mohamed; Errahoui, Hamza; El Haji, Aymane; Lachtioui, Youssef; Bajjou, Omar
err分享
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Beyond current limits: a simulation study of 31.02% efficient tandem photovoltaics with novel oriented CsPbI3 and Ag2BeSnSe4超越当前限制：一项关于31.02%高效串联光伏器件的模拟研究，采用新型取向CsPbI3和Ag2BeSnSe4
errJournal of Materials Science
IF3.9
err2025-09-10
err0
PREAI
errMohamed Ait oufakir; Younes Chrafih; Habib Rozale; Khalid Rahmani; Omar Bajjou
err分享
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Theoretical DFT insights into the stability, electronic, mechanical, optical, thermodynamic, and hydrogen storage properties of RbXH3 (X = Si, Ge, Sn) Perovskite Hydrides理论DFT对RbXH3 (X = Si, Ge, Sn)钙钛矿氢化物的稳定性、电子、力学、光学、热力学及储氢性能的见解
errMATERIALS RESEARCH BULLETIN
IF5.7
err2025-06-13
err1
PREAI
errArchi, M.; Bajjou, O.; Rahmani, K.; Elhadadi, B.
err分享
err收藏
A comparative ab initio analysis of the stability, electronic, thermodynamic, mechanical, and hydrogen storage properties of SrZnH3 and SrLiH3 perovskite hydrides through DFT and AIMD Approaches通过DFT和AIMD方法对SrZnH3和SrLiH3钙钛矿氢化物的稳定性，电子，热力学，机械和储氢性能进行比较从头算分析
errINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF8.3
err2025-03-01
err0
PREAI
errArchi, M.; Bajjou, O.; Rahmani, K.; Elhadadi, B.
err分享
err收藏
Efficiency enhancement of novel ITO/ZnSe/CNTs thin film solar cell
errCHEMICAL PHYSICS IMPACT
IF4.3
err2024-12-01
err2
errOAAI
errBakour, A.; Al-Hattab, M.; Bajjou, O.; Rahmani, K.
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err收藏
Investigation of lead-free halide K 2 AgSbBr 6 double Perovskite 's structural, electronic, and optical properties using DFT functionals使用DFT泛函研究无铅卤化物K 2 AgSbBr 6双钙钛矿的结构，电子和光学性质
errCHEMICAL PHYSICS IMPACT
IF4.3
err2024-12-01
err12
errOAAI
errEjjabli, Abdelkebir; Karouchi, Mohamed; Al-Hattab, Mohamed; Bajjou, Omar; Rahmani, Khalid; Lachtioui, Youssef
err分享
err收藏
Temperature dependence analysis of intersubband absorption in asymmetric ZnO/MgZnO quantum wells: Potential for terahertz emission applications
errJOURNAL OF LUMINESCENCE
IF3.6
err2024-11-01
err1
PREAI
errMoudou, L'houcine; AL-Hattab, Mohamed; Rahmani, Khalid; Oublal, Essaadia; Maouhoubi, Ibrahim; Bajjou, Omar; Guerroum, Jamal; Chrafih, Younes
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Lead-free (K0.5Na0.5)NbO3 co-substituted with Ta5+and Er3+: Structural, optical, dielectric and electrical properties
errJOURNAL OF SOLID STATE CHEMISTRY
IF3.5
err2024-05-01
err3
PREAI
errGouitaa, Najwa; Lamcharfi, Taj-dine; Abdi, Farid; Bajjou, Omar
err分享
err收藏
Performance assessment of an eco-friendly tandem solar cell based on double perovskite Cs2AgBiBr6
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2024-04-01
err10
errOAAI
errChrafih, Younes; Al-Hattab, Mohamed; El Boubekri, A.; Rahmani, Khalid; Bajjou, Omar; Kabatas, Mohamed A. Basyooni M.
err分享
err收藏
Exploring the impact of cooling rates and pressure on fragility and structural transformations in iron monatomic metallic glasses: Insights from molecular dynamics simulations
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2023-12-01
err14
errOAAI
errAssouli, Soufiane; Jabraoui, Hicham; El Hafi, Tarik; Bajjou, Omar; Kotri, Abdelhadi; Mazroui, M'hammed; Lachtioui, Youssef
err分享
err收藏
Ag2BeSnX4(S, Se,Te)-based kesterite solar cell modeling: A DFT investigation and Scaps-1d analysis基于Ag2BeSnX4(S，Se，Te) 的kesterite太阳能电池建模: DFT研究和Scaps-1d分析
errSOLAR ENERGY
IF6.6
err2023-12-01
err12
PREAI
errGuerroum, Jamal; Al-Hattab, Mohamed; Chrafih, Younes; Moudou, L'houcine; Rahmani, Khalid; Lachtioui, Youssef; Bajjou, Omar
err分享
err收藏
Experimental and numerical study of the CIGS/CdS heterojunction solar cell
errOPTICAL MATERIALS
IF4.2
err2023-06-01
err31
PREAI
errChargui, Taoufik; Lmai, Fatima; AL-Hattab, Mohamed; Bajjou, Omar; Rahmani, Khalid
err分享
err收藏

研究方向

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合作学者
合作期刊
M
Mohammed Khenfouch
H 指数: 25 · 论文数: 129
H
Hicham Jabraoui
H 指数: 21 · 论文数: 52
F
Farid Abdi
H 指数: 21 · 论文数: 170
K
Khalid Rahmani
H 指数: 20 · 论文数: 108
H
H. Rozale
H 指数: 19 · 论文数: 62
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