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Slimane Hellal

Observed names: HELLAL, Slimane, Hellal Slimane, Hellal, S., S Hellal, S. Hellal, Slimane, Hellal
OpenAlex ID: A5046425040
Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations
2012 · Mohamed Mouas, Jean-Georges Gasser, et al. · The Journal of Chemical Physics · 50
Static local-field correction from Monte Carlo studies of the homogeneous electron gas
2003 · Slimane Hellal, Jean-Georges Gasser, et al. · Physical review. B, Condensed matter · 16
Diffusion coefficient of copper, tin and copper tin alloy
2011 · M. Mouas, J.-G. Gasser, et al. · EPJ Web of Conferences · 8
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Shear viscosities of liquid sodium and potassium using Green-Kubo and “first principles” pseudopotential formalisms
2018 · N. Harchaoui, S. Hellal, et al. · Journal of Non-Crystalline Solids · 7
Static structure and dynamic properties in liquid Sn96.2 Ag3.8 lead free solder: Structure factor, diffusion coefficients and viscosity
2013 · M. Mouas, J.-G. Gasser, et al. · Calphad · 4
Structure of liquid metal alloys: Transferability of local pseudopotentials – A preliminary study
2007 · Slimane Hellal, Marc Nigon, et al. · Journal of Non-Crystalline Solids · 4
Diffusion coefficient of copper, tin and copper tin alloy
2011 · M. Mouas, J.-G. Gasser, et al. · EPJ Web of Conferences · 2
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Self-consistent Shaw optimized model potential: Application to the determination of structural and atomic transport properties of liquid alkali metals by molecular dynamics simulations
2010 · N. Harchaoui, S. Hellal, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 2
Effect of the ordering potential on the structure of liquid alloys
2011 · N. Harchaoui, J.-G. Gasser, et al. · EPJ Web of Conferences · 1
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Structure of thallium and lead calculated from Shaw local pseudopotential and molecular dynamics
2011 · B. Grosdidier, D. Es. Sbihi, et al. · EPJ Web of Conferences · 1
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Demixion in simple liquid metals alloys comparative investigation of non local and local pseudopotentials: example of LiNa
2008 · A Takhloukh, B Grosdidier, et al. · Journal of Physics Conference Series · 1
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The structure of molten germanium from ab initio pseudopotential-based pair potentials
2007 · Slimane Hellal, Jean-Georges Gasser, et al. · Journal of Non-Crystalline Solids · 1
Physique et soudures
2016 · Gasser, Jean-Georges, Karim, Khalouk, et al. · HAL
Ionic structure and atomic transport properties of liquid iron, nickel and iron-nickel alloys: a molecular dynamics investigation
2016 · . Nadra, Harchaoui, Slimane, Hellal, et al.
Revue Algerienne De Physique Volume 2, Numero 2 2015 Etude Par Dynamique Moleculaire Des Proprietes De Transport Atomique Du Magnesium Liquide
2015 · Haddag Ouiza, Harchaoui Nadra, et al.
Revue Algerienne De Physique Volume 2, Numero 2 2015 Etude Par Dynamique Moleculaire Des Proprietes De Transport Atomique Du Magnesium Liquide
2015 · Ouiza, Haddag, Nadra, Harchaoui, et al. · HAL
Atomic structure and atomic transport (diffusion, viscosity) of lead free solders by molecular dynamics simulation and Green-Kubo formalism
2012 · MOUAS, Mohamed, GASSER, Jean-Georges, et al. · theses.fr (ABES)
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The ionic structure of liquid sodium obtained by numerical simulation from ‘first principles’ andab initio‘norm-conserving’ pseudopotentials
2008 · N Harchaoui, S Hellal, et al. · Journal of Physics Conference Series
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Works count: 24
Citation count: 97
H-index: 4
I10-index: 2
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