Now showing items 1-2 of 2

    • Electronic and Optical Properties of Ramsdellite TiO2through mBJPotential 

      Sayah, Jamal; El Farh, Larbi; El Kouch, Hamza; Challioui, Allal (Universiti Malaysia Perlis (UniMAP), 2018-01)
      The aim of this work is to study the electronic and optical properties of ramsdellite titanium dioxide (TiO2), using the first principle calculations with modified Becke‐ Johnson (mBJ) exchange potential. By comparison ...
    • FP-LAPW calculations of ground state properties for AlN, GaN and InN compounds 

      Daoudi, B.; Sehil, M.; Boukraa, A.; Abid, H. (Universiti Malaysia Perlis, 2008)
      We present first-principals all-electrons total-energy calculations concerning structural and electronic properties for the group III-V zinc-blend-like compounds AlN, GaN and InN using the full-potential linearized augmented ...