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Structural, electronic, and optical properties of ZrO2 from ab initio calculations, , , , , , , , and . JOURNAL OF APPLIED PHYSICS, (2006)Ab initio calculation of the SiC (100) surfaces phonon dispersion., and . Microelectron. J., 36 (11): 1026-1028 (2005)Ab initio study of the nitridation of the GaAs (100) surfaces., and . Microelectron. J., 36 (11): 1045-1048 (2005)Atomic and electronic structures of InxGa1-xN quantum dots., , , , and . Microelectron. J., 34 (5-8): 725-727 (2003)Optical absorption and electronic band structure first-principles calculations of alpha-glycine crystals, , , , , , , , , and 3 other author(s). PHYSICAL REVIEW B, (2008)Theoretical optical parameters for III-nitride semiconductors., , , , and . Microelectron. J., 34 (5-8): 721-724 (2003)Dynamical and thermodynamic properties of III-nitrides., , , , and . Microelectron. J., 34 (5-8): 655-657 (2003)Vibrational spectra of adsorbed hydrogen on GaN(001) surfaces., , , and . Microelectron. J., 34 (5-8): 451-453 (2003)Theoretical studies of poly(para-phenylene vinylene) (PPV) and poly(para-phenylene) (PPP)., , , and . Microelectron. J., 34 (5-8): 623-625 (2003)