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    • 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 ...