Now showing items 1-2 of 2

    • Half-metallic ferromagnetism in Al1-xCrxP and superlattices (AlP)n/(CrP)m by density functional calculations 

      M., Merabet; Djamel, Rached; S., Benalia; Ali Hussain, Reshak, Prof. Dr.; Bettahar, N.; Righi, H.; Baltache, H.; Soyalp, F.; Labair, M. (Elsevier, 2014-01)
      Using the first-principles full-potential linear muffin-tin orbital (FP-LMTO) method based on density functional theory, we have investigated the electronic structure and magnetism of order dilute ferromagnetic semiconductor ...
    • Theoretical investigations of NiTiSn and CoVSn compounds 

      Mustapha, Hichour; Djamel, Rached; R., Khenata; M. Zouaoui, Rabah; M., Merabet; Ali Hussain, Reshak, Prof. Dr.; S., Omran; Rashid, Ahmed (Elsevier Ltd., 2012-08)
      The structural, elastic and electronic properties of NiTiSn and CoVSn half-Heusler compounds have been calculated using the full-potential linear muffin-tin orbital (FP-LMTO) method. The computed equilibrium lattice constants ...