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A

A. Bentabet

université de bordj-bou-arreridj

0H指数
1论文数
0被引数
收录论文 12
发表时间
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Electron transport in solids at keV energies: Improved Monte Carlo simulation of backscattering and absorption phenomena固体中keV能量的电子输运：背散射和吸收现象的改进蒙特卡罗模拟
errMicron
IF2.2
err2026-05-08
err0
PREAI
errOuidad Moussaoui; Abdelouahab Bentabet; Abdelhalim Kahoul; Abderrahim Betka; Nabila Grar; Hasan Gumus; Ahmed Azbouche
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Theoretical investigation of the structural, elastic, electronic, and optical properties of the ternary tetragonal tellurides KBTe2 (B = Al, In)
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2020-08-01
err36
PREAI
errBouchenafa, M.; Benmakhlouf, A.; Sidoumou, M.; Bouhemadou, A.; Maabed, S.; Halit, M.; Bentabet, A.; Bin-Omran, S.; Khenata, R.; Al-Douri, Y.
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Structural, elastic, electronic and optical properties of KAlQ2 (Q = Se, Te): A DFT study
errSOLID STATE SCIENCES
IF3.3
err2015-10-01
err26
PREAI
errBenmakhlouf, A.; Bentabet, A.; Bouhemadou, A.; Maabed, S.; Khenata, R.; Bin-Omran, S.
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Ab initio study of the structural, electronic and elastic properties of anti-fluorite Li2X (X = S and Te) compounds under pressure effect
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2014-04-01
err12
PREAI
errBahloul, B.; Amirouche, L.; Dekhira, A.; Bentabet, A.
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Ab initio calculations of structural, electronic, optical and thermodynamic properties of alkaline earth tellurides BaxSr1-xTe碱土碲化物BaxSr1-xTe的结构，电子，光学和热力学性质的从头算计算
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2014-03-01
err14
PREAI
errBahloul, B.; Bentabet, A.; Amirouche, L.; Bouhadda, Y.; Bounab, S.; Deghfel, B.; Fenineche, N.
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Spherical geometric model for absorption electrons/positrons phenomenon: Application to the mean penetration depth calculation (vol 86, pg 1855, 2012)
errVACUUM
IF3.9
err2013-03-01
err0
errOAAI
errBentabet, A.
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Spherical geometric model for absorption electrons/positrons phenomenon: Application to the mean penetration depth calculation
errVACUUM
IF3.9
err2012-07-01
err4
PREAI
errBentabet, A.
err分享
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Thermodynamic functions from lattice dynamic of KMgH3 for hydrogen storage applications
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2011-09-01
err12
PREAI
errBouhadda, Youcef; Kheloufi, Nawal; Bentabet, Abdelouahab; Boudouma, Youcef; Fenineche, Noureddine; Benyalloul, Kamel
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Ab initio calculations study of the electronic, optical and thermodynamic properties of NaMgH3, for hydrogen storage
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2010-09-01
err43
PREAI
errBouhadda, Youcef; Boudouma, Youcef; Fennineche, Nour-eddine; Bentabet, Abdelouahab
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Analytical differential cross section of electron elastically scattered by solid targets in the energy range up to 100 keV
errVACUUM
IF3.9
err2010-08-01
err8
PREAI
errBentabet, A.; Chaoui, Z.; Aydin, A.; Azbouche, A.
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A comparative study between slow electrons and positrons transport in solid thin films固体薄膜中慢电子和正电子传输的比较研究
errAPPLIED SURFACE SCIENCE
IF6.9
err2009-06-01
err8
PREAI
errBentabet, A.; Fenineche, N. E.; Loucif, K.
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Dependence of electron and positron backscattering coefficients on Al film thickness
errAPPLIED SURFACE SCIENCE
IF6.9
err2007-08-01
err6
PREAI
errBentabet, A.; Bouarissa, N.
err分享
err收藏

研究方向

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合作学者
合作期刊
R
R. Khenata
H 指数: 72 · 论文数: 676
A
A. Bouhemadou
H 指数: 59 · 论文数: 341
Y
Y. Al‐Douri
H 指数: 57 · 论文数: 403
S
S. Bin‐Omran
H 指数: 33 · 论文数: 244
N
N. Fenineche
H 指数: 25 · 论文数: 138
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