M. BOUCHELAGHEM Fouzia

MCA

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Department

Departement of Physics

Research Interests

Specialized in Departement of Physics. Focused on academic and scientific development.

Contact Info

University of M'Sila, Algeria

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Recent Publications

2025-01-21

Radiation Safety in Nuclear Medicine Course‎

" ندوة علمية عن بعد حو ل "الامن فى الطب النووي"
Citation

M. BOUCHELAGHEM Fouzia, (2025-01-21), "Radiation Safety in Nuclear Medicine Course‎", [national] مجموعة انفاس الطبية

2025-01-05

Transport coefficient of He+ in gaseous helium

This study focuses on the quantum calculation of elastic collision cross section for He+ in their ground state (2S) with neutral helium atom He over a range of reduced kinetic energy between 10-12 and 10-1
Citation

M. BOUCHELAGHEM Fouzia, (2025-01-05), "Transport coefficient of He+ in gaseous helium", [national] Le 11 ème Séminaire National sur le Laser et ses Applications , Alger, Algerie

2024-12-15

New Semi-Empirical Formula for (n, t) Reaction Cross Sections

A semi-empirical formula is proposed to calculate excitation function for the (n, t) nuclear reaction at 14.6 MeV. This semi-empirical systematic contains free parameters fixed by experimental data, we use pre-equilibrium exciton model to describe tritium emission in nuclear reactions induced with rapid neutrons. To verify the quality of the proposed formula, we compare the obtained cross-section with measured ones. We found that calculated (n, t) excitation function is close to the experimental data and the proposed systematic better describes tritium emission for even-even nuclei target.
Citation

M. BOUCHELAGHEM Fouzia, (2024-12-15), "New Semi-Empirical Formula for (n, t) Reaction Cross Sections", [international] The First International Congress on Recent Advances in Mathematical, Physical and Chemical Sciences (1st-ICRAMPCS 2024) , Constantine. Algeria

2024-09-25

Quantum Calculations of Cross Sections, Diffusion Coefficients, and Mobility for Elastic Collisions of Ground-State He+ Ions (2S) withNeutral He Atoms

The quantum calculations of cross sections, diffusion coefficients, and mobility for elastic
collisions of He+ ions in the ground state (2S) withneutral He atoms are determined over a range of
10⁻¹² ≤ ε ⋖10⁻¹, roughlycorresponding to the temperature range 10⁻⁹≤ T⋖10⁺²K Within the framework
of the model developed by Chapman and Enskog [1, 2] for sufficientlydilutegases, we have thoroughlyexamined
the self-diffusion properties of helium ions He+ in theirground state (2S) withintheir
parent gas He (1S).
Citation

M. BOUCHELAGHEM Fouzia, (2024-09-25), "Quantum Calculations of Cross Sections, Diffusion Coefficients, and Mobility for Elastic Collisions of Ground-State He+ Ions (2S) withNeutral He Atoms", [national] First Conference on Atomic and Molecular Collisions:Theory and Applications , Ferhat ABBAS University-Setif1

2024-09-24

THEORICAL FORMULAE OF (n, 3 He) REACTION FUNCTION EXCITATION AT 14?6 MeV

A new three parameters formula for (n, 3 He) nuclear reaction is proposed to calculate function
excitation at 14.6 MeV, this semi-empirical systematic reduces parameters taken in previous
proposed formulae which increase the contribution of pre-equilibrium 3 He particle emission. We
use exciton model in closed form and coalescence model to describe the pre-equilibrium 3 He
particle emission in reaction induced by neutron. To check the formula’s quality we compare
obtained cross section with measured ones. The formula obtained in this work has a good fitting
with lower values of statistical parameters.
Citation

M. BOUCHELAGHEM Fouzia, (2024-09-24), "THEORICAL FORMULAE OF (n, 3 He) REACTION FUNCTION EXCITATION AT 14?6 MeV", [international] NUPPAC'24 , Egypt

2024-09-23

Thermophysical properties of helium and argon gas.

This work is devoted to calculating the thermophysical properties of Argon and helium gases such as
diffusion, viscosity, and thermal conductivity in a thermal field between 1K and 10000K, by the
Chapman-Enskog model. The calculations, essentially quantal, are based on interatomic potential
constructed from new and recent potential data points.
Citation

M. BOUCHELAGHEM Fouzia, (2024-09-23), "Thermophysical properties of helium and argon gas.", [international] NUPPAC24 , Egypt

THEORETICAL FORMULA OF (N,3HE) REACTION CROSS SECTION AT 14,6 MEV

A new three parameters formula for (n, 3He) nuclear reaction is proposed to calculate
function excitation at 14.6 MeV, this semi-empirical systematic reduces parameters taken in
previous formulae which increase the contribution of pre-equilibrium 3He particle emission.
We use exciton model in closed form and coalescence model to describe the pre-equilibrium
3He particle emission in reaction induced by rapid neutron. To check the formula’s quality we
compare obtained cross section with measured ones. The formula obtained in this work has a
good fitting with lower values of statistical parameters
Citation

M. BOUCHELAGHEM Fouzia, (2024-09-23), "THEORETICAL FORMULA OF (N,3HE) REACTION CROSS SECTION AT 14,6 MEV", [international] 13th Conference on Nuclear and Particle Physics (NUPPAC' 24) , Marsa Matrouh, Egypt

New semi empirical systematic of (n, t) reaction cross section

semi empirical formula for (n, t) nuclear reaction is used to calculate function excitation at 14.6
MeV, this semi-empirical systematic with 3 parameters fixed by experimental data uses
theoretical models to describe tritium emission in neutron reactions. To verify the proposed
formula’s quality we compare obtained cross section with measured ones. Calculated (n, t)
excitation function are closed to experimental excitation function. The formula obtained in this
work describes better tritium emission.
Citation

M. BOUCHELAGHEM Fouzia, (2024-09-23), "New semi empirical systematic of (n, t) reaction cross section", [international] 13th Conference on Nuclear and Particle Physics (NUPPAC' 24) , Marsa Matrouh, Egypt

Isotopic effects in the He+ - He collision at lower energies.

This work is devoted to calculating the potential-energy curves of helium ions in their gases such as He+(2s)−
He(1s), when both species are in their ground states, are either gerade (g) or ungerade (u), namely, 2Σ+g or 2Σ+u
in the field of energy 10−12 ≤ E ≤ 10−2( a.u.), using new and modern data. Elastic cross-sections have also been
calculated and the isotope effect of the presence of 4He and 3He atoms has been addressed, taking into account the
nuclear spin and analog effect emanating from similar and non-distinction between colliding atoms.
Citation

M. BOUCHELAGHEM Fouzia, (2024-09-23), "Isotopic effects in the He+ - He collision at lower energies.", [international] 13th Conference on Nuclear and Particle Physics (NUPPAC' 24) , Marsa Matrouh Égypte

2024-06-26

The second virial coefficient of Ar2

One of the physical means available to verify the quality and accuracy of the potential of inter-action is the evaluation of the second coefficients of viriel B2 (𝑇) and the analysis of their behaviour with temperature 𝑇. These coefficients depend, as will be seen below, directly from the interaction potential V(𝑅).
Citation

M. BOUCHELAGHEM Fouzia, (2024-06-26), "The second virial coefficient of Ar2", [national] CAPS-2024 , Khemis-Miliana, Algeria

THE SECOND VIRIAL COEFFICIENT OF Ar2

Atomic collisions are fundamentally important in atomic physics and molecular. They are able to adequately describe the kinetics of gases and their hydrodynamic properties. They are thus important in the interpretation of some phenomena of astrophysics, quantum chemistry and laser physics and plasma.We are interested in this work at collisions purely elastic atom-atom type in a gas.
Citation

M. BOUCHELAGHEM Fouzia, (2024-06-26), "THE SECOND VIRIAL COEFFICIENT OF Ar2", [national] Computational and Applied Physics Symposium , Khemis-Miliana, Algeria

2024-06-13

Application d'un code GSview gnuplot pour dessiner des courbes

GSview ! Il s'agit d'une interface graphique pour Ghostscript, une suite de logiciels qui interprète les fichiers PostScript et PDF. GSview permet aux utilisateurs de visualiser et d'interagir avec les fichiers PostScript (PS) et PDF de manière plus conviviale, en particulier lorsqu'il s'agit de fichiers générés à partir d'imprimantes ou de logiciels de conception. Il vous permet de zoomer, de naviguer et d'imprimer des documents directement depuis l'interface.
Citation

M. BOUCHELAGHEM Fouzia, (2024-06-13), "Application d'un code GSview gnuplot pour dessiner des courbes", [national] Journée de formation , جامعة محمد بوضياف المسيلة

2023

Calcul des coefficients de transport des ions de Hélium dans un gaz parent par un traitement quantique des sections efficaces

Les principaux objectifs de cette étude sont d'effectuer des calculs complets de mécanique quantique des sections efficaces de transport, basés sur les potentiels d'interaction ab initio des dimères ioniques de Lee [1] , qui se dissocient asymptotiquement en He+( 2S ) + He(1S), et d'examiner théoriquement les mobilités des ions He+ se déplaçant dans un gaz hélium en les comparant avec les données expérimentales et Théoriques. Afin d'obtenir les coefficients de transport appropriés, cette dernière tâche sera accomplie en injectant les sections efficaces quantiques dans le code Fortran GC.F [2], une version plus récente de l'ancien programme GRAMCHAR.F, tous les deux écrits par Viehland [3-4].
Citation

M. BOUCHELAGHEM Fouzia, LIAS SYHAM, , (2023), "Calcul des coefficients de transport des ions de Hélium dans un gaz parent par un traitement quantique des sections efficaces", [international] Skikda, Algeria 1st International Conference on Physico-chemistry, Materials Sciences & Applied Mathematics , Skikda

Cours & Exercices Physique Nucléaire L3/SM

Une particule subatomique est une composante de lamatière ayant une taille inférieure à celle d’un atome. On retrouve dans le noyau de l’atome deux types de particules: le proton et le neutron. Autour d'un oyau tournent les électrons.
Citation

M. BOUCHELAGHEM Fouzia, (2023), "Cours & Exercices Physique Nucléaire L3/SM", [national] MOHAMED BOUDIAF MSILA

Charge transfer cross sections and transport coefficients of 39K+ − 39K and 41K+ − 39K at low-energy

The transport coefficients, diffusion D(T), and reduced mobility K0 are calculated for systems 39K+ − 39K and 41K+ − 39K in a thermal range
between 1 and 3000 K within the Chapman–Enskog approximation. This is preceded by a theoretical study of the collision of alkaline ions
in their gases for low and intermediate energies in the range 10−14 ≤ E ≤ 10−3 (a.u.), and within this field, we calculate the interaction energy
potentials and elastic and charge-transfer cross sections and discuss the isotopic effects in the 39 K+ − 39K and 41K+ − 39K collisions.
Citation

M. BOUCHELAGHEM Fouzia, Moncef Bouledroua, , (2023), "Charge transfer cross sections and transport coefficients of 39K+ − 39K and 41K+ − 39K at low-energy", [international] AIP Advances , AIP Publishing , American Physical Society

Transport properties of argon atoms diffusing in their parent gas.

Transport properties of argon atoms diffusing in their parent gas.
Citation

M. BOUCHELAGHEM Fouzia, (2023), "Transport properties of argon atoms diffusing in their parent gas.", [national] National Seminar of Physics, Chemistry, and Their Applications Webinar (NSPCA'23) , Bordj Bou arriridj

2018

Mobility of ionic lithium atoms diffusing in their parent gas

This work deals theoretically with the mobility of alkali ions ( Li+) moving in a Li atoms. Assuming a very low electric field, the calculations are performed quantum mechanically within the Chapman-Enskog approximation [1]. The calculations start by constructing the ion-atom potentials in the short-range, intermediate, and long-range regions. The appropriate dispersion coefficients are adopted.

The potentials are further used to solve the radial wave equation and therefore to determine the phase shifts needed in the computation of the collision integrals and the coefficients of diffusion and mobility. The variation law with temperature of both coefficients is examined.
Citation

M. BOUCHELAGHEM Fouzia, (2018), "Mobility of ionic lithium atoms diffusing in their parent gas", [international] Le 15ème Congrès de la Division Plasma de la Société française de Physique , Bordeaux

Transport properties of K+- K collision at low energy

This work deals theoretically with the mobility of alkali ions ( K+) moving in a K atoms. Assuming a very low electric field, the calculations are performed quantum mechanically within the Chapman-Enskog approximation [1]. The calculations start by constructing the ion-atom potentials in the short-range, intermediate, and long-range regions. The appropriate dispersion coefficients are adopted.

The potentials are further used to solve the radial wave equation and therefore to determine the phase shifts needed in the computation of the collision integrals and the coefficients of diffusion and mobility. The variation law with temperature of both coefficients is examined.
Citation

M. BOUCHELAGHEM Fouzia, (2018), "Transport properties of K+- K collision at low energy", [national] École Thématique sur la Nano-Optique & Plasmonique : Modélisation, Caractérisation et Applications , Tizi-Ouzou

2014

Mouvement des ions dans des gaz monoatomiques. Cas du lithium 6Li et 7Li

This work deals with the quantum-mechanical calculation of the temperature-dependent
mobility of ionic lithium atoms diffusing in their parent gas. The computation of the
quantal phase shifts in connection with the gerade and ungerade potential-energy curves,
through which Li+ approaches Li(2s), leads to the computation of the charge-transfer
and diffusion cross sections. The behavior of the coefficients of diffusion and mobility
with temperature is also examined. Throughout this work, the isotopic effects in the
7Li+-7Li, 6Li+-7Li, 6Li+-6Li and 7Li+-6Li collisions are emphasized
Citation

M. BOUCHELAGHEM Fouzia, (2014), "Mouvement des ions dans des gaz monoatomiques. Cas du lithium 6Li et 7Li", [national] UNIVERSITE BADJI MOKHTAR ANNABA

Isotopic effects in the Li+−Li collisions at lower and higher temperatures

This work deals with the quantum-mechanical calculation of the temperature-dependent mobility of ionic lithium atoms diffusing in their parent gas. The computation of the quantal phase shifts in connection with the gerade and ungerade potential–energy curves, through which Li+
approaches Li(2s), leads to the computation of the charge-transfer and diffusion cross sections. The behavior of the coefficients of diffusion and mobility with temperature is also examined. Throughout this work, the isotopic effects in the Li7+-Li7, Li6+-Li7
and collisions are emphasized.
Citation

M. BOUCHELAGHEM Fouzia, Moncef BOULEDROUA, , (2014), "Isotopic effects in the Li+−Li collisions at lower and higher temperatures", [national] Adv. Quantum Chem , Advances in Quantum Chemistry

Quantum effects in the case of 6Li+and 7Li+ ions evolving in a neutral 6Li gas at a wide range of temperatures

This work deals with the quantum-mechanical calculation of the temperature-dependent mobility of ionic lithium atoms diffusing in their parent gas. The computation of the quantal phase shifts in connection with the gerade and ungerade potential-energy curves, through which Li(+) approaches Li(2s), leads to the computation of the charge-transfer and diffusion cross sections. The behavior of the coefficients of diffusion and mobility with temperature is also examined. Throughout this work, the isotopic effects in the (6)Li(+)-(6)Li and (7)Li(+)-(6)Li collisions are emphasized.
Citation

M. BOUCHELAGHEM Fouzia, Moncef. Bouledroua, , (2014), "Quantum effects in the case of 6Li+and 7Li+ ions evolving in a neutral 6Li gas at a wide range of temperatures", [national] Phys. Chem. Chem. Phys , Physical Chemistry Chemical Physics

2013

Transport properties of ion-atom collision

This work deals theoretically with the mobility of alkali ions ( K+
)
moving in a K atoms. Assuming a very low electric field, the
calculations are performed quantum mechanically within the
Chapman-Enskog approximation [1]. The calculations start by
constructing the ion-atom potentials in the short-range, intermediate,
and long-range regions. The appropriate dispersion coefficients are
adopted. The potentials are further used to solve the radial wave
equation and therefore to determine the phase shifts needed in the
computation of the collision integrals and the coefficients of diffusion
and mobility. The variation law with temperature of both coefficients
is examined
Citation

M. BOUCHELAGHEM Fouzia, Bouledroua Moncef, , (2013), "Transport properties of ion-atom collision", [international] Fourth International Meeting on Dielectric Materials , Marrakech, Morocco

2011

Charge-transfer cross section in the Li+−Li system

This work deals theoretically with the charge exchange cross section computed for the system Li-Li+ assuming a very low electric field. The calculations are performed quantum mechanically within theChapman-Enskog model 1. The calculation starts by constructing the ion-atom potential and, with this system,
the collisional dynamics are determined by the molecular Σg+ and Σu+ states 2. The gerade and ungerade
potential-energy curves are shown in Fig. 1. The potentials are further used to solve the radial wave equation and
therefore to determine the phase shifts. These phase shifts have been used to compute the elastic and
charge-transfer cross sections. For illustration, the charge-transfer cross section for the scattering at low energies
in the Σg+ and Σu+ states are presented in fig. 2.
Citation

M. BOUCHELAGHEM Fouzia, Bouledroua Moncef, , (2011), "Charge-transfer cross section in the Li+−Li system", [international] Séminaire International sur la Physique des Plasmas , Ouargla, Algérie

2008

Mobility of alkali-ions in a helium gas

This work deals theoretically with the mobility of alkali monatoms (Li+
, Na+
, K+
, Rb+
, Cs+
)
moving in a helium gas. Assuming a very low electric field, the calculations are performed
quantum mechanically within the Chapman-Enskog approximation [1]. The calculations start by
constructing the ion-atom potentials in the short-range, intermediate, and long-range regions. The
appropriate dispersion coefficients are adopted. An example of the generated potential-energy
curves is shown in Fig. 1 for the case of NaHe+
and RbHe+
systems. The curves are compared
with other calculated potentials.
The potentials are further used to solve the radial wave equation and therefore to determine
the phase shifts needed in the computation of the collision integrals and the coefficients of
diffusion and mobility. The variation law with temperature of both coefficients is examined and
the results show that the diffusion coefficients vary like ~aTb
. For illustration, the mobility
coefficients of sodium and potassium ions diffusing in ground helium gas are presented in Fig 2.
Particularly, the results of the reduced mobility, at given temperatures and pressures, can be
compared with published values in case of very week electric field in the Table below.
Citation

M. BOUCHELAGHEM Fouzia, Bouledroua Moncef, , (2008), "Mobility of alkali-ions in a helium gas", [international] 19 europhysics Conference on the Atomic and Molecular Physics of ionized Gases , à Grenada Spain

2006

Isotopic and Symmetry Effects in the Collision of Atomic Helium

The thermophysical properties of a helium dilute gas at low and high temperatures are revisited with new and recent potential data points. The second virial coefficients are computed in order to assess the accuracy of the constructed He-He potentials. The results, mainly at high temperatures, are in a good agreement with the published values. The isotopic effects due to the presence of ^4He and ^3He atoms are also examined and the calculations of various transport parameters, namely diffusion, viscosity, and thermal conductivity, are extended to include the nuclear spins and the symmetry effects, which arise from the identity and indistinguishability of the colliding atoms.
Citation

M. BOUCHELAGHEM Fouzia, Bouledroua Moncef, , (2006), "Isotopic and Symmetry Effects in the Collision of Atomic Helium", [international] 59th Annual Meeting of the APS Division of Fluid Dynamics , American Physical Society

Les propriétés thermophysiques d’un gaz monoatomique d’hélium

In this work, the thermophysical properties of a helium dilute gas are revisited, in
the range of low and high temperatures, with new and recent potential data points. The
classical second virial coefficients are computed in order to assess the accuracy of the
constructed He-He potential. The results, mainly at high temperatures, are in a good
agreement with the published values. The isotopic effects due to the presence of 4He and
3He atoms are also examined and the calculations of various transport parameters, namely
diffusion, viscosity, and thermal conductivity, are extended to include the nuclear spins
and the symmetry effects, which arise from the identity and indistinguishability of the
colliding atoms.
iii
Citation

M. BOUCHELAGHEM Fouzia, (2006), "Les propriétés thermophysiques d’un gaz monoatomique d’hélium", [national] UNIVERSITE BADJI MOKHTAR ANNABA

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