Now showing items 1-10 of 10

    • Atomic strings of group IV, III-V, and II-VI elements 

      Tongay, S.; Durgun, Engin; Çıracı, Salim (American Institute of Physics, 2004)
      A systematic first-principles study of atomic strings made by group IV, III-V, and II-VI elements has revealed interesting mechanical, electronic, and transport properties. The double bond structure underlies their unusual ...
    • Characterization of platinum nitride from first-principles calculations 

      Yıldız, A.; Akıncı, Ü.; Gülseren, O.; Sökmen, İ. (Institute of Physics Publishing, 2009)
      We have performed a systematic study of the ground state properties of the zinc-blende, rock-salt, tetragonal, cuprite, fluorite and pyrite phases of platinum nitride by using the plane wave pseudopotential calculations ...
    • Chiral single-wall gold nanotubes 

      Senger, R. T.; Dag, S.; Çıracı, Salim (American Physical Society, 2004)
      The formation of freestanding and tip-suspended chiral-wall (n,m) nanotubes, which were composed of helical atomic strands, from gold atoms was investigated using first-principles calculations, where (n,m) notation defines ...
    • Electronic structure of conventional slater type antiferromagnetic insulators: AIrO3 (A=Sr, Ba) perovskites 

      Koc, Husnu; Mamedov, Amirullah M.; Özbay, Ekmel (Institute of Physics, 2022)
      The structural, mechanical, and electronic properties of Perovskite BaIrO3 and SrIrO3 compounds based on the density functional theory (DFT) have been examined in four different structures (C2/c, R-3m, P6_3/mmc and Pm-3m) ...
    • Fabrication of cellulose acetate/polybenzoxazine cross-linked electrospun nanofibrous membrane for water treatment 

      Ertaş, Yelda; Uyar, Tamer (Elsevier, 2017-12)
      Herein, polybenzoxazine based cross-linked cellulose acetate nanofibrous membrane exhibiting enhanced thermal/mechanical properties and improved adsorption efficiency was successfully produced via electrospinning and thermal ...
    • First principles prediction of the elastic, electronic, and optical properties of Sb 2S 3 and Sb 2Se 3 compounds 

      Koc H.; Mamedov, A.M.; Deligoz, E.; Ozisik H. (2012)
      We have performed a first principles study of structural, mechanical, electronic, and optical properties of orthorhombic Sb 2S 3 and Sb 2Se 3 compounds using the density functional theory within the local density approximation. ...
    • Interlocking shish-kebab morphology in polybutene-1 

      Kalay, G.; Kalay, C. R. (John Wiley & Sons, Inc., 2002)
      The aim of this research was to explore the effect of shear-controlled orientation injection molding (SCORIM) on polybutene-1 (PB-1). This article describes the methods and processing conditions used for injection molding ...
    • Metamaterial based telemetric strain sensing in different materials 

      Melik, R.; Unal, E.; Perkgoz, N.K.; Puttlitz, C.; Demir, Hilmi Volkan (Optical Society of American (OSA), 2010)
      We present telemetric sensing of surface strains on different industrial materials using split-ring-resonator based metamaterials. For wireless strain sensing, we utilize metamaterial array architectures for high sensitivity ...
    • Structural, elastic, and electronic properties of topological insulators: Sb2Te3 and Bi2Te3 

      Koc H.; Mamedov, Amirullah M.; Özbay, Ekmel (IEEE, 2013)
      We have performed a first principles study of structural, elastic, and electronic properties of rhombohedral Sb2Te3 and Bi 2Te3 compounds using the density functional theory within the local density approximation. The ...
    • Topological Insulators: Electronic Band Structure and Spectroscopy 

      Palaz S.; Koc, H.; Mamedov, Aamirullah M.; Özbay, Ekmel (Institute of Physics Publishing, 2017)
      In this study, we present the results of our ab initio calculation of the elastic constants, density of states, charge density, and Born effective charge tensors for ferroelectric (rhombohedral) and paraelectric phases ...