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A

A. Abbassi

federal institute for materials research & testing

20H指数
109论文数
1.2K被引数
收录论文 38
发表时间
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First-principles investigation of structural, electronic, optical, and scintillation properties of colquiriite-type LiCaAlX6 halides for radiation detection application基于第一性原理的colquiriite型LiCaAlX6（X=Cl, Br, I）卤化物的结构、电子、光学及闪烁性质研究及其在辐射探测中的应用
errChinese Journal of Physics
IF4.6
err2026-09-02
err0
PREAI
errA. Ettouzani; A. Zaghrane; G. Merzouki; A. Abbassi; B. Manaut; S. Taj
err分享
err收藏
Effects of structural distortion on the photovoltaic and thermoelectric properties of : A comparative first-principles study of cubic and D-cubic phases结构畸变对RbGeI₃光伏和热电性质的影响：立方相和D立方相的比较第一性原理研究
errPhysica B-Condensed Matter
IF2.8
err2026-08-19
err0
PREAI
errZ. Zidane; A. Zaghrane; E. Darkaoui; H. Ouhenou; S. Taj; A. Abbassi; B. Manaut
err分享
err收藏
Al-Decorated CrS2 monolayer for gas sensing applications: a first-principles study using DFT and AIMD simulations铝修饰的CrS2单层用于气体传感应用：基于DFT和AIMD模拟的第一性原理研究
errPhysica Scripta
IF2.6
err2026-04-21
err0
PREAI
errSaid Elfilali; Hakima Ouhenou; Souad Taj; Abderrahman Abbassi; Bouzid Manaut
err分享
err收藏
Computational investigation of perovskites RbABr3 (A= Cr, Mo) for next-generation spintronics using DFT and Monte Carlo simulation techniques采用DFT和Monte Carlo模拟技术研究RbABr3 (A= Cr, Mo)钙钛矿用于下一代自旋电子学的计算研究
errJournal of Physics and Chemistry of Solids
IF4.9
err2026-04-08
err0
PREAI
errK. Elasri; E. Darkaoui; J. Islah; S. El asri; A. Abbassi; S. Mouslih; S. Taj; H. Ez-Zahraouy; B. Manaut
err分享
err收藏
DFT study of distorted-cubic configuration CsZnX 3 perovskites halide for thermoelectric, photocatalytic water splitting, and CO 2 reduction applications基于密度泛函理论对畸变立方构型CsZnX3钙钛矿卤化物的热电、光催化水分解和CO2还原应用的研究
errComputational Condensed Matter
IF3.9
err2026-03-31
err0
PREAI
errF. Agoujil; K. Elasri; E. Darkaoui; A. Boufoud; E. Taliane; M. Hssikou; A. Abbassi; S. Taj; S. Mouslih; A. Fahmi; B. Manaut
err分享
err收藏
Unveiling of D-cubic CsGeX3 perovskites halide for high performance solar cells and photocatalytic hydrogen evolution applications: A DFT and SLME methodsD-立方CsGeX3钙钛矿卤化物的高性能太阳能电池和光催化氢气进化应用的揭示：DFT和SLME方法
errJournal of Physics and Chemistry of Solids
IF4.9
err2026-03-03
err0
PREAI
errN. El Hidaoui; E. Darkaoui; J. Islah; F. Goumrhar; A. Abbassi; S. Taj; R. Ahl Laamara; B. Manaut; H. Ez-Zahraouy
err分享
err收藏
Aroyl-S,N-ketene acetal-triarylamine bichromophores - intramolecular energy transfer and dual emission upon induced aggregation and encapsulation芳酰基-S,N-烯酮缩醛-三芳胺双发色团——诱导聚集和包封作用下的分子内能量转移与双发射
errRSC Advances
IF4.6
err2026-02-16
err0
errOAAI
errEl Abbassi, Abdelouahad; Krenzer, Julius; Petrov, Eugene P.; Biesen, Lukas; Vasylyeva, Vera; Merzenich, Sarah; Resch-Genger, Ute; Muller, Thomas J. J.
err分享
err收藏
First-principles investigation of lead-free halide perovskites RbBCl 3 (B = Fe, Co) for magneto-optoelectronic and thermoelectric devices
errComputational Condensed Matter
IF3.9
err2026-01-09
err0
errOAAI
errK. Elasri; A. Boufoud; E. Darkaoui; S. El asri; F. Agoujil; A. Abbassi; S. Mouslih; S. Taj; A. Fahmi; B. Manaut
err分享
err收藏
Engineering lithium-decorated 2D-AlB 4 monolayer for hydrogen storage applications工程锂修饰的2D-AlB₄单层材料用于氢气存储应用
errVacuum
IF3.9
err2025-12-06
err0
PREAI
errH. Ouhenou; M. Agouri; A. Waqdim; S. Elfilali; Y. Mekaoui; A. Abbassi; S. Taj; B. Manaut
err分享
err收藏
First-principles study of physical properties of La 2XF 2 (X = C, N) MXenes monolayers for energy applications第一性原理研究用于能源应用的La 2XF 2 (X = C, N) MXenes单层的物理性质
errVacuum
IF3.9
err2025-12-04
err0
PREAI
errE. Darkaoui; M. Maymoun; A. Abbassi; S. Taj; B. Manaut
err分享
err收藏
Promising hydrogen storage performance of lithium-decorated TiB2 MBene: A DFT study锂修饰的TiB2 MBene的潜在氢储存性能：一项DFT研究
errMaterials Science and Engineering: B
IF0
err2025-10-16
err0
PREAI
errH. Ouhenou; M. Agouri; A. Waqdim; A. Abbassi; S. Taj; B. Manaut
err分享
err收藏
Hydrogen storage and optoelectronic properties of lithium-based Li2BH6 (B = Pt, Pd, Ni) free-lead perovskite hydrides: A first-principles investigation锂基Li2BH6（B = Pt, Pd, Ni）无铅钙钛矿氢化物的储氢和光电性质：第一性原理研究
errJournal of Energy Storage
IF9.8
err2025-10-07
err0
PREAI
errJ. Islah; E. Darkaoui; A. Abbassi; S. Taj; B. Manaut; H. Ez-Zahraouy
err分享
err收藏
Tunable mechanical, opto-electronic, and thermoelectric properties of Sr2NbXO6(X = Al, In, and Tl) double perovskites as a sustainable energy application: insights from first-principles calculationsSr2NbXO6(X = Al, In, and Tl)双钙钛矿的机械、光电器件和热电性能的可调性及其在可持续能源应用中的潜力：第一性原理计算研究
errEUROPEAN PHYSICAL JOURNAL B
IF1.7
err2025-10-01
err1
PREAI
errElasri, K.; Boufoud, A.; Darkaoui, E.; El Asri, S.; Mouslih, S.; Abbassi, A.; Taj, S.; Fahmi, A.; Manaut, B.
err分享
err收藏
First-principles calculations to investigate structural, electronic, elastic and thermodynamic properties of PbXO3 (X = Ge, Si) perovskites under pressure effect for energy applications研究PbXO3 (X = Ge，Si) 钙钛矿在压力效应下的结构，电子，弹性和热力学性质的第一性原理计算，用于能源应用
errCHEMICAL PAPERS
IF2.5
err2025-10-01
err0
PREAI
errAgouri, M.; Waqdim, A.; Ouhenou, H.; Abbassi, A.; Taj, S.; Manaut, B.
err分享
err收藏
Structural, elastic, electronic, optical, and thermodynamic properties of XBRh3 (X = Sc, Y, La) compoundsXBRh3 (X = Sc, Y, La)化合物的结构、弹性、电子、光学和热力学性质
errComputational Condensed Matter
IF3.9
err2025-09-18
err0
PREAI
errL. Refice; A. Benamer; A. Bouhemadou; M. Radjai; A. Abbassi
err分享
err收藏
Ester-Aroyl-S,N-Ketene Acetals with Solid-State Luminescence: AIEgens from Sequential Three-Component Desymmetrization酯-芳酰基-S,N-亚胺烯乙缩醛的固态发光：由顺序三组分不对称化合成的AIEgens
errChemistry – A European Journal
IF0
err2025-09-03
err0
errOAAI
errYannic Hartmann; Abdelouahad El Abbassi; Dr. Bernhard Mayer; Dr. Ute Resch-Genger; Prof. Dr. Thomas J. J. Müller
err分享
err收藏
Theoretical study of radon adsorption on doped graphene for environmental safety applications掺杂石墨烯上氡吸附的理论研究及其在环境安全应用中的意义
errJOURNAL OF ENVIRONMENTAL RADIOACTIVITY
IF2.1
err2025-09-01
err0
errOAAI
errOuhrir, Jaouad; Mekaoui, Yahya; El Idrissi, Mohammed; Abbassi, Abderrahman; Taj, Souad; Manaut, Bouzid
err分享
err收藏
Theoretical investigation of high-efficiency halide perovskite Rb2NaTlBr6 for photovoltaic solar cells高效卤化物钙钛矿Rb2NaTlBr6的光伏太阳能电池的理论研究
errSolar Energy
IF6.6
err2025-07-26
err0
PREAI
errM. Agouri; H. Fatihi; H. Ouhenou; N. Khossossi; A. Abbassi; S. Taj; B. Manaut
err分享
err收藏
Comprehensive investigation of Rb2LuCl5 and Rb2PrCl5 rare earth-based scintillation materials using density functional theory
errMATERIALS RESEARCH BULLETIN
IF5.7
err2025-01-01
err0
PREAI
errZaghrane, A.; Ouhenou, H.; Darkaoui, E.; Abbassi, A.; Taj, S.; Manaut, B.; Razouk, A.
err分享
err收藏
Enhancing Solar Cell Efficiency: A Comparative Study of Lead-Free Double Halide Perovskites Rb2CuAsBr6 and Rb2TlAsBr6 using DFT and SLME Methods
errJOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS
IF4.9
err2024-08-22
err3
PREAI
errFatihi, H.; Agouri, M.; Ouhenou, H.; Benaali, H.; Zaghrane, A.; Abbassi, A.; Idrissi, M. El; Taj, S.; Manaut, B.
err分享
err收藏

研究方向

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合作学者
合作期刊
U
Ute Resch‐Genger
H 指数: 71 · 论文数: 572
A
A. Bouhemadou
H 指数: 59 · 论文数: 341
T
Thomas J. J. Müller
H 指数: 53 · 论文数: 562
H
H. Ez‐Zahraouy
H 指数: 43 · 论文数: 448
H
H. Labrim
H 指数: 38 · 论文数: 268
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