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  1. www.sciencedirect.com › science › articleFirst principles study of the electronic structures and ...

    1 mai 2014 · Materials Science in Semiconductor Processing. Volume 21, May 2014, Pages 66-73. First principles study of the electronic structures and magnetic properties of transition metal-doped cubic indium nitride. F.Dahmanea, A.Tadjera, B.Doumia, D.Mesria, H.Aouragb, A.Sayedec. Show more.

    • F. Dahmane, A. Tadjer, B. Doumi, D. Mesri, H. Aourag, Adlane Sayede
    • 2014

  2. www.semanticscholar.org › paper › First-PrincipleFirst-Principle Calculations of Structural, Electronic, and ...

    1 août 2014 · Fethallah Dahmane, A. Tadjer, +1 author. H. Aourag. Published in Journal of Superconductivity… 1 August 2014. Physics, Materials Science.

  3. www.researchgate.net › publication › 262009733_First(PDF) First-Principle Investigations of Structural ...

    1 mai 2014 · First-principle calculations within the framework of density functional theory are employed to study the structural, electronic, and half-metallic ferromagnetic properties of In1−x (TM)x P (TM =...

  4. www.researchgate.net › profile › Fethallah-DahmaneFirst-Principle Investigations of Structural, Electronic, and ...

    M. Boutaleb ( ) · A. Tadjer · B. Doumi · A. Djedid · A. Yakoubi · F. Dahmane · B. Abbar Modelling and Simulation in Materials Science Laboratory, Physics Department, Djillali Liabes...

  5. pubs.rsc.org › en › contentA novel theoretical design of electronic structure and half ...

    Recently, DMSs based on III–V and II–VI semiconductors doped with magnetic elements have been intensively studied experimentally 8–14 as well as theoretically 15–23 to predict their magnetic properties with respect to their use in spintronics applications.

    • Bendouma Doumi, Allel Mokaddem, Fethallah Dahmane, Adlane Sayede, Abdelkader Tadjer
    • 2015

  6. www.sciencedirect.com › science › articleFirst-principle investigation of magnetic and electronic ...

    1 avr. 2015 · We have investigated the half-metallic ferromagnetic and electronic properties of vanadium- and chromium-doped cubic aluminum phosphide (Al 1-x TM x P; TM=V or Cr, x =0.0625) in zinc-blende phase using the full-potential linearized augmented plane-wave method of density functional theory.

  7. link.springer.com › article › 10First-Principles Study of Structural, Electronic, Magnetic ...

    12 juin 2015 · Using the first-principles calculations based on density functional theory within the generalized gradient approximation (GGA), we investigate the structural, electronic and magnetic properties of the Ti 2 ZAl (Z = Co, Fe, Mn) alloys with the CuHg 2 Ti-type structure.

  1. Recherches liées à b doumi a tadjer

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