Materials Literature
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Recently, scanning tunneling microscopy on Bi-2212 cuprate superconductor has revealed a spatial variation of the energy gap that is directly correlated with a modulation of the apical oxygen position. We identify two mechanisms by which out-of-plane oxygens can modulate the pairing interaction within the CuO_2 layer:…
Abstract Functional perovskite materials gain increasing significance due to their wide spectrum of attractive properties, including ferroelectric, ferromagnetic, conducting and multiferroic properties. Due to the developments of recent years, materials of this type can conveniently be grown, mainly by pulsed laser de…
Abstract A facile approach of solvent‐evaporation‐induced coating and self‐assembly is demonstrated for the mass preparation of ordered mesoporous carbon‐silica composite monoliths by using a polyether polyol‐based polyurethane (PU) foam as a sacrificial scaffold. The preparation is carried out using resol as a carbon…
We present a systematic angle-resolved photoemission spectroscopic study of the high-$Tc$ superconductor class ${(\text{Sr}/\text{Ba})}_{1\ensuremath{-}x}{\text{K}}_{x}{\text{Fe}}_{2}{\text{As}}_{2}$. By utilizing a photon-energy-modulation contrast and scattering geometry we report the Fermi surface and the momentum…
Abstract The T g depression and kinetic behavior of stacked polystyrene ultrathin films is investigated by differential scanning calorimetry (DSC) and compared with the behavior of bulk polystyrene. The fictive temperature ( T f ) was measured as a function of cooling rate and as a function of aging time for aging tem…
The evolution in the surface morphology of epitaxial graphene films and 6H-SiC(0001) substrates is studied by electron channeling contrast imaging. Whereas film thickness is determined by growth temperature only, increasing growth times at constant temperature affects both internal stress and film morphology. Annealin…
In this work we present a comparison of multiband k.p-models, the effective bond-orbital approach, and an empirical tight-binding model to calculate the electronic structure for the example of a truncated pyramidal GaN/AlN self-assembled quantum dot with a zincblende structure. For the system under consideration, we f…
Electrical resistivity measurements under high pressures up to 29 GPa were performed for oxypnictide compound LaFeAsO. We found a pressure-induced superconductivity in LaFeAsO. The maximum value of Tc is 21 K at ~12 GPa. The pressure dependence of the Tc is similar to those of LaFeAsO1-xFx series reported previously.
We propose a two-dimensional phase-field-crystal model for the (2$\times$1)-(1$\times$1) phase transitions of Si(001) and Ge(001) surfaces. The dimerization in the 2$\times$1 phase is described with a phase-field-crystal variable which is determined by solving an evolution equation derived from the free energy. Simula…
We computed by a modified tight binding approximation, the total electronic energy of three different hybrid polymers: $H-SiO_2$, $CH_3-SiO_2$ and $C_6H_5-SiO_2$. We made the hypothesis that the structures of these polymers are amorphous. Computational results regarding the total electronic energy and experimental dat…
Avrami's model describes the kinetics of phase transformation under the assumption of spatially random nucleation. In this paper we provide a quasi-exact analytical solution of Avrami's model when the transformation takes place under continuous heating. This solution has been obtained with different activation energie…
The calculation of quasi-particle spectra based on the GW approximation is extended to systems of hundreds of atoms, thus expanding the size range of current approaches by more than one order of magnitude. This is achieved through an optimal strategy, based on the use of Wannier-like orbitals, for evaluating the polar…
X-ray photoelectron spectroscopy and diffraction (XPS, XPD) and scanning tunneling microscopy (STM) have been used for study of NbOx-structures on the Nb(110) surface. It is shown that niobium atoms are ordered to form a two-dimensional superstructure with equidistant spacing between the chains of niobium atoms. Chemi…
MgO nanocrystalline powders prepared by sol-gel method present room-temperature ferromagnetism, whereas MgO bulk exhibits diamagnetism. The vacuum annealing of MgO nanocrystalline powders reduces ferromagnetism. The observed room-temperature ferromagnetism in MgO nanocrystalline powders possibly originates from Mg vac…
Nanostructures of barium titanate (BaTiO3) nanoparticles were analyzed using a composite structure model. It was found that BaTiO3 nanoparticles had a composite structure consisting of (i) inner tetragonal core, (ii) gradient lattice strain layer (GLSL), and (iii) surface cubic layer. The crystal structure of each reg…
An analytical method is presented for deriving the thermomechanical properties of polycrystalline materials under high-pressure ( P ) and high-temperature ( T ) conditions. This method deals with non-uniform stress among heterogeneous crystal grains and surface strain in nanocrystalline materials by examining peak-wid…
We report results of 75As nuclear magnetic resonance (NMR) experiments on a self-flux grown single crystal of BaFe2As2. A first-order antiferromagnetic (AF) transition near 135 K was detected by the splitting of NMR lines, which is accompanied by simultaneous structural transition as evidenced by a sudden large change…
The order of gold: Ordered assemblies of gold nanostructures are produced by droplet evaporation from single- and two-component systems. The ordering of the assemblies is highly dependent on the shape and size of gold nanostructures and includes nanorods, nanocubes, polyhedra, and bipyramids. The two-photon-excited lu…
We demonstrate optical activity in an intrinsically non-chiral anisotropic planar metamaterial. The phenomenon is due to extrinsic chirality resulting from the mutual orientation of the metamaterial structure and the incident electromagnetic wave. The polarization effect, which has a resonant nature, features a spectr…
We have performed a first-principles density functional theory investigation of the penetration of helium atoms through a graphene monolayer with defects. The relaxation of the graphene layer caused by the incoming helium atoms does not have a strong influence on the height of the energy barriers for penetration. For…