Home › Researcher directory › Slimane Hellal
Slimane Hellal
Affiliation : Mouloud Mammeri University of Tizi-Ouzou
- 17Publications (affiliation in Algeria)
- 24Total publications
- 97Citations
- 4h-index
Is this you? Get your research seen
Create your free DzCademia profile and add your articles: they will show up more easily on Google and in AI assistants like ChatGPT, so more people can read and cite your work.
Create my free profile Add my publicationsResearch areas
- Thermodynamic and Structural Properties of Metals and Alloys
- Metallic Glasses and Amorphous Alloys
- Fusion materials and technologies
- Advanced Physical and Chemical Molecular Interactions
- Electronic Packaging and Soldering Technologies
Publications (17)
- Shear viscosities of liquid sodium and potassium using Green-Kubo and “first principles” pseudopotential formalisms
- Ionic structure and atomic transport properties of liquid iron, nickel and iron-nickel alloys: a molecular dynamics investigation
- Physique et soudures
- REVUE ALGERIENNE DE PHYSIQUE VOLUME 2, NUMERO 2 2015 ETUDE PAR DYNAMIQUE MOLECULAIRE DES PROPRIETES DE TRANSPORT ATOMIQUE DU MAGNESIUM LIQUIDE
- REVUE ALGERIENNE DE PHYSIQUE VOLUME 2, NUMERO 2 2015 ETUDE PAR DYNAMIQUE MOLECULAIRE DES PROPRIETES DE TRANSPORT ATOMIQUE DU MAGNESIUM LIQUIDE
- Static structure and dynamic properties in liquid Sn96.2 Ag3.8 lead free solder: Structure factor, diffusion coefficients and viscosity
- Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations
- Diffusion coefficient of copper, tin and copper tin alloy
- Diffusion coefficient of copper, tin and copper tin alloy
- Effect of the ordering potential on the structure of liquid alloys
- Structure of thallium and lead calculated from Shaw local pseudopotential and molecular dynamics
- Self-consistent Shaw optimized model potential: Application to the determination of structural and atomic transport properties of liquid alkali metals by molecular dynamics simulations
- Demixion in simple liquid metals alloys comparative investigation of non local and local pseudopotentials: example of LiNa
- The ionic structure of liquid sodium obtained by numerical simulation from ‘first principles’ andab initio‘norm-conserving’ pseudopotentials
- Structure of liquid metal alloys: Transferability of local pseudopotentials – A preliminary study
- The structure of molten germanium from ab initio pseudopotential-based pair potentials
- Static local-field correction from Monte Carlo studies of the homogeneous electron gas
Co-authors
Bibliographic data from OpenAlex (open database).
Why choose Dzcademia?
Profiles, articles and conference contributions: give your research a structured public presence. Integrated metadata help search engines and AI assistants identify your work and understand its references.
Comment with Google
Sign in with Google to comment directly on this page.