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H

H. Ez‐Zahraouy

mohammed v university

43H指数
448论文数
7.0K被引数
收录论文 107
发表时间
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Strain-engineered optoelectronic and photocatalytic properties of vacancy-free double perovskite Cs2KInI6 for hydrogen production: A first-principles study无空位双钙钛矿Cs2KInI6的应变调控光电器件和光催化性能及其在氢气生产中的应用：第一性原理研究
errInorganic Chemistry Communications
IF5.4
err2026-08-06
err0
PREAI
errHouda Siah; Meryem Sabri; Aya Chelh; Hamid Ez-Zahraouy
err分享
err收藏
Magnetism, Magnetocaloric, and Universality Class of Rare Earth Doped La0.6-xEuxCa0.4MnO3 Manganite磁性、磁卡效应及稀土掺杂La0.6-xEuxCa0.4MnO3锰矿物的普适类
errJournal of the American Ceramic Society
IF3.8
err2026-04-07
err0
PREAI
errAicha El Boukili; Rafik M'nassri; Nora Baaalla; Khadija El Maalam; Houda Jebari; Rachid Masrour; Fuad Khoshnaw; Hamid Ez-Zahraouy
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CFD Modelling of a lignocellulosic biomass oxidative pyrolysis reactor for biochar and syngas production木质纤维素生物质氧化热解反应器的CFD建模：用于生物炭和合成气生产
errInternational Journal of Sustainable Energy
IF2.7
err2025-12-31
err0
PREAI
errEl Abdellaoui, Fouzia; Rothlisberger, Roger; Bekkioui, Naoual; Ez-Zahraouy, Hamid
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Fe- and Li-Decorated Hydrogen Boride as a Gas Sensor for CO, NO, and CO2 Detection: A DFT StudyFe-和Li-修饰的硼氢化物作为CO、NO和CO2检测的气体传感器：一项DFT研究
errJournal of Molecular Graphics and Modelling
IF3
err2025-12-09
err0
PREAI
errA. El Aiboudi; A. Sibari; Y. Kaddar; N. Masaif; H. Ez-Zahraouy
err分享
err收藏
DFT-Based First-Principles Study of Structural, Electronic, Optical, and Photocatalytic Properties of Oxygen-Doped SnSe基于DFT的第一性原理研究氧掺杂SnSe的结构、电子、光学及光催化性质
errComputational Condensed Matter
IF3.9
err2025-12-05
err0
PREAI
errB. Echbani; N. Bekkioui; I. Ait Brahim; H. Ez-Zahraouy
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Trivalent Cation Effects on Structural, Electronic, Optical, and Thermoelectric Properties of Rb2KB’I6 [B’=Al, Ga, In] Double Perovskites: A DFT Study for Optoelectronic Applications三价阳离子对Rb2KB’I6 [B’=Al, Ga, In]双钙钛矿的结构、电子、光学和热电性质的影响：面向光电器件应用的DFT研究
errComputational Condensed Matter
IF3.9
err2025-11-19
err0
PREAI
errHajar BOUZINE; Hamid EZ-ZAHRAOUY
err分享
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Special issue : eco smart materials for the future technologies专刊：面向未来技术的生态智能材料
errEmergent Materials
IF4.1
err2025-11-18
err0
PREAI
errIlias Belharouak; Hamid EZ-Zahraouy; Abdelhafed Taleb; Abdelilah Benyoussef
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Optimization of lead-free CsSnBr3-based perovskite solar cells via SCAPS-1D simulations and machine learning models通过SCAPS-1D模拟和机器学习模型优化无铅CsSnBr3基钙钛矿太阳能电池
errJournal of Physics and Chemistry of Solids
IF4.9
err2025-11-12
err0
PREAI
errA. El Badraoui; T. Chargui; A. Elkhou; B. El Mokhtari; R. El Idrissi; L. El Amri; H. Ez-Zahraouy; N. Tahiri
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err收藏
Unveiling NiO’s Potential for Perovskite Solar Cells: DFT+U and Extended-Timescale AIMD Insights into Mechanical Properties, Elastic Anisotropy, Optical Response, and Thermal Stability揭示NiO在钙钛矿太阳能电池中的潜力：DFT+U和长时AIMD对力学性能、弹性各向异性、光学响应和热稳定性的见解
errCeramics International
IF5.6
err2025-11-03
err0
PREAI
errSalma Naimi; Saida Laalioui; Kawtar Belrhiti Alaoui; El Mehdi Salmani; Hamid Ez-Zahraouy
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Enhancing hydrogen storage performance of Al-based perovskites (XAlH3, X=Na, K, Rb) through first-principles study under compressive strain通过压缩应变的第一性原理研究增强Al基钙钛矿(XAlH3, X=Na, K, Rb)的储氢性能
errMaterials Chemistry and Physics
IF4.7
err2025-10-30
err0
PREAI
errSoukaina Elhalimi; Omar El Bounagui; Abdelmajid El Mansouri; Najim Tahiri; Hamid Ez-Zahraouy
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Theoretical exploration of missing Kagome phosphorene as a novel host anode for Na-ion batteries缺失 Kagome 磷烯作为钠离子电池新型宿主负极的理论探索
errJournal of Energy Storage
IF9.8
err2025-10-18
err0
PREAI
errNohayla Regragui; Zouhir Mansouri; Ahmed Al-Shami; Abdelghani Bensassi; Hamid EZ-Zahraouy; Omar Mounkachi
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Hydrogen storage potential and physical properties of XSiH 3 (X = Bi, Ga) Perovskite hydrides: A first-principles study氢存储潜力及XSiH3 (X = Bi, Ga) 钙钛矿氢化物的物理性质：第一性原理研究
errComputational Condensed Matter
IF3.9
err2025-09-10
err0
PREAI
errAya Chelh; Boutaina Akenoun; Smahane Dahbi; Ihssan Chakkour; Hasnae Ouichou; Najim Tahiri; Hamid Ez-Zahraouy
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Superalkali NLi4 functionalized 2D-BeN4 as a promising hydrogen storage medium: An ab initio DFT and AIMD investigations超碱NLi4修饰的二维BeN4作为一种有前景的储氢介质：基于从头算DFT和AIMD的研究
errJournal of Physics and Chemistry of Solids
IF4.9
err2025-09-09
err0
PREAI
errAbdallah Bnihoum; Majid EL Kassaoui; Hamid Ez-zahraouy; Omar Mounkachi
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Thermoelectric and photocatalytic properties of BaO substitution with sulfur element: First-principles calculations硫元素替代BaO的热电和光催化性能：第一性原理计算
errMolecular Catalysis
IF4.9
err2025-09-04
err0
PREAI
errK. Ribag; Z. Ech-Charqy; M. Houmad; H. Ez-Zahraouy; A. El Kenz; A. Benyoussef
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Comparing hysteresis properties of graphene honeycomb and pentagraphene nanostructures via Monte Carlo simulations通过蒙特卡罗模拟比较石墨烯蜂窝和五边形石墨烯纳米结构的磁滞特性
errPHILOSOPHICAL MAGAZINE
IF1.5
err2025-09-01
err0
PREAI
errEl Fdil, R.; Fadil, Z.; Raorane, Chaitany Jayprakash; Mahmoud, Khaled H.; Alsayyari, Abdulrahman A.; Kim, Seong-Cheol; Salmani, E.; Ez-Zahraouy, H.
err分享
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Beyond structural and electronic benchmarks: A hybrid DFT+U and AIMD study of β-CuSCN 's mechanical properties, elastic anisotropy, charge distribution, optical response and thermal resilience for PSCs超越结构和电子基准：基于混合DFT+U和AIMD的β-CuSCN机械性能、弹性各向异性、电荷分布、光学响应及热稳定性的PSCs研究
errMaterials Today Chemistry
IF6.7
err2025-09-01
err0
PREAI
errSalma Naimi; Saida Laalioui; Kawtar Belrhiti Alaoui; El Mehdi Salmani; Hamid Ez-Zahraouy
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DFT Study of Pure and Iodine-Doped Cs2GeX6 (X = Cl, Br, I) Halide Double Perovskites for Photovoltaic and Photocatalytic Water Splitting ApplicationsDFT研究纯的和碘掺杂的Cs2GeX6（X = Cl, Br, I）卤化物双钙钛矿在光伏和光催化水分解应用中的性能
errComputational Condensed Matter
IF3.9
err2025-08-13
err0
PREAI
errH. Ouichou; A. El Badraoui; B. Akenoun; O. El Bounagui; H. Ez-Zahraouy; N. Tahiri
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Novel Ti-doped Rb2BI6 (B = Zr or Hf) double perovskites for photovoltaic and photocatalytic applications: A first-principles study新型Ti掺杂Rb2BI6（B = Zr或Hf）双钙钛矿材料在光伏和光催化应用中的研究：第一性原理计算
errSurfaces and Interfaces
IF6.3
err2025-08-09
err0
PREAI
errH. Ouichou; B. Akenoun; A. Chelh; S. Dahbi; H. Ez-Zahraouy; N. Tahiri
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Multifunctional double perovskites Cs2BI6 (B = Ti, Ge, Se, Sn, and Te) for solar energy harvesting: photovoltaic, photocatalytic, and thermoelectric pathways多功能双钙钛矿Cs2BI6 (B = Ti, Ge, Se, Sn, and Te)用于太阳能收集：光伏、光催化和热电途径
errEnergy
IF9.4
err2025-08-06
err0
PREAI
errMihade El Akkel; Hamid Ez-Zahraouy
err分享
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Theoretical study of structural, optoelectronic and photocatalytic properties through the effect of Rb and Si substituents on the Cs2SnBr6: DFT investigations通过Rb和Si取代基对Cs₂SnBr₆的结构、光电和光催化性质的理论研究：DFT研究
errinorganic chemistry
IF5.4
err2025-07-01
err1
PREAI
errEch-charqy, Zakaria; Ez-Zahraouy, Hamid
err分享
err收藏

研究方向

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合作学者
合作期刊
R
Rajeev Ahuja
H 指数: 108 · 论文数: 1.6K
I
Ilias Belharouak
H 指数: 76 · 论文数: 374
S
Shahzada Ahmad
H 指数: 61 · 论文数: 294
A
A. Benyoussef
H 指数: 50 · 论文数: 902
E
E.K. Hlil
H 指数: 49 · 论文数: 753
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