A. Bentabet

发表

THE SLOW ELECTRON BEAM STUDY: AN APPROXIMATION OF THE ELECTRON DIFFERENTIAL ELASTIC SCATTERING CROSS-SECTION

A. Bentabet, A. Aydin, Bordj Bou, 2011 .

The transport phenomena of electrons impinging in semi conductor thin film targets in the energy range up to 1 keV: Monte Carlo calculations

A. Bentabet, 2009 .

A comparative study between slow electrons and positrons transport in solid thin films

N. Fenineche, A. Bentabet, K. Loucif, 2009 .

Electrons impinging on solid targets: An approximation of the differential elastic scattering cross-section

N. Bouarissa, A. Bentabet, 2006 .

131 iodine gamma dose determination in the thyroid gland using two geometrical shapes: a comparative study

A. Bentabet, N. Fenineche, A. Azbouche, 2015 .

Structural, electronic and magnetic properties of the manganese telluride layers AMnTe2 (A = K, Rb, Cs) from first-principles calculations

A. Bouhemadou, A. Bentabet, Y. Bourourou, 2018, Journal of Magnetism and Magnetic Materials.

CSDA range, stopping power and mean penetration depth energy relationships in some hydrocarbons and biologic materials for 10 eV to 100 MeV with the modified Rohrlich–Carlson model

H. Gümüş, A. Bentabet, 2017, Applied Physics A.

Analytical differential cross section of electron elastically scattered by solid targets in the energy range up to 100 keV

A. Bentabet, A. Aydın, Z. Chaoui, 2010 .

The Positron Transport Cross Section: Comment on Z. Rouabah N. Bouarissa, C. Champion, A. Bouzid(Sol. Stat. Comm. 150 (2010) 1702)

N. Fenineche, Y. Bouhadda, A. Bentabet, 2013 .

Theoretical investigation of the structural, elastic, electronic, and optical properties of the ternary tetragonal tellurides KBTe2 (B = Al, In)

A. Bouhemadou, Y. Al-Douri, R. Khenata, 2020 .

Theoretical investigation of the structural, elastic, electronic and optical properties of the ternary indium sulfide layered structures AInS2 (A = K, Rb and Cs)

A. Bouhemadou, A. Bentabet, M. Halit, 2018 .

Structural, half-metallic magnetism and elastic properties of the KMnQ2 (Q=O, S, Se, Te) chalcogenides from first-principles calculations

A. Bouhemadou, R. Khenata, A. Bentabet, 2016 .

Prediction of half-metallic properties for the AMnSe2 (A=Rb, Cs) compounds from first-principle calculations

A. Bouhemadou, A. Bentabet, A. Benghia, 2016 .

Ab initio study of the mechanical and electronic properties of scheelite-type XWO4(X = Ca, Sr, Ba) compounds

A. Bouhemadou, D. Errandonea, A. Bentabet, 2017 .

New pressure-induced polymorphic transitions of anhydrous magnesium sulfate.

A. Bouhemadou, D. Errandonea, A. Bentabet, 2017, Dalton transactions.

First Principles Study of Structural and Elastic Properties of BaWO4 Scheelite Phase Structure under Pressure

A. Bentabet, A. Benmakhlouf, 2015 .

CSDA range, stopping power and mean penetration depth energy relationships in some hydrocarbons and biologic materials for 10 eV to 100 MeV with the modified Rohrlich–Carlson model

H. Gümüş, A. Bentabet, 2017 .

DFT study of X-doped (X= Cu, Ag, Au) boron nitride nanotubes for spintronic and optoelectronic applications

F. Djeffal, H. Ferhati, A. Chala, 2021 .

Structural, elastic, electronic and optical properties of KAlQ2 (Q = Se, Te): A DFT study

A. Bouhemadou, R. Khenata, A. Bentabet, 2015 .

The Electron Range and the Backscattering Coefficients in Compound Semiconductors: Comment on Z.Rouabah, A. Bouzid, C. Champion, N. Bouarissa (Sol.Stat.Comm. 151 (2011) 838)

N. Fenineche, Y. Bouhadda, A. Bentabet, 2013 .

Study on Electron/Positron Scattering in Solid Targets Using Accurate Transport Cross-sections: Comment on Z. Rouabah et al Papers

N. Fenineche, Y. Bouhadda, A. Bentabet, 2013 .

Spherical geometric model for absorption electrons/positrons phenomenon: Application to the mean penetration depth calculation

A. Bentabet, 2012 .

MONTE CARLO CALCULATION OF SLOW ELECTRON BEAM TRANSPORT IN SOLIDS: REFLECTION COEFFICIENT THEORY IMPLICATIONS

A. Bentabet, 2012 .

MONTE CARLO SIMULATION OF THE TRANSPORT OF ELECTRONS IN SEMI-INFINITE SOLIDS: THE EFFECT OF THE FIRST TRANSPORT CROSS-SECTION

A. Bentabet, 2011 .

The range of penetration and the backscattering coefficient by using both the analytic and the stochastic theoretical ways of electron slowing down in solid targets: Comparative study

A. Bentabet, 2011 .

Backscattering coefficients for low energy positrons and electrons impinging on bulk solid targets

N. Fenineche, A. Bentabet, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

DFT study of structural, electronic and elastic properties of two polymorphs of monoclinic CsGaQ2 (Q = S, Se)

Y. Bouhadda, A. Bentabet, Gh. Belgoumri, 2018, Chinese Journal of Physics.

RANGE AND STOPPING POWER ENERGY RELATIONSHIPS FOR 0.5-30 keV ELECTRON BEAMS SLOWING DOWN IN SOLIDS: ANALYTICAL MODEL

A. Bentabet, 2014 .

Positron stopping power in some biological compounds for intermediate energies with generalized oscillator strength model

H. Gümüş, A. Bentabet, Tuba Namdar, 2018 .

Ab initio calculations study of the electronic, optical and thermodynamic properties of NaMgH3, for hydrogen storage

Y. Bouhadda, A. Bentabet, Y. Boudouma, 2010 .