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  • 1
    Publication Date: 2015-09-17
    Description: We perform extensive Monte Carlo simulations of a two-dimensional bent hard-needle model in both its chiral zig-zag and its achiral bow-shape configurations and present their phase diagrams. We find evidence for a variety of stable phases: isotropic, quasi-nematic, smectic-C, anti-ferromorphic smectic-A, and modulated-nematic. This last phase consists of layers formed by supramolecular arches. They create a modulation of the molecular polarity whose period is sensitively controlled by molecular geometry. We identify transition densities using correlation functions together with appropriately defined order parameters and compare them with predictions from Onsager theory. The contribution of the molecular excluded area to deviations from Onsager theory and simple liquid crystal phase morphology is discussed. We demonstrate the isotropic–quasi-nematic transition to be consistent with a Kosterlitz-Thouless disclination unbinding scenario.
    Print ISSN: 0021-9606
    Electronic ISSN: 1089-7690
    Topics: Chemistry and Pharmacology , Physics
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  • 2
    Publication Date: 2015-04-07
    Description: The morphotropic phase boundary composition Bi 1/2 Na 1/2 TiO 3 -20 mol. % Bi 1/2 K 1/2 TiO 3 was chosen as initial material to do selective A-site aliovalent doping replacing Na and K by 1 at. % La, respectively. The materials were studied macroscopically by measuring dielectric and electromechanical properties. The Na-replaced material has a lower freezing temperature T fr , lower remanent polarization and remanent strain, and thus a higher degree of ergodicity than the K-replaced material. These results are contrasted with local poling experiments and hysteresis loops obtained from piezoresponse force microscopy. The faster relaxation of the tip-induced local polarization and the lower remanent state in bias-on and -off loops confirm the higher degree of ergodicity of the Na-replaced material. The difference in functional properties is attributed to small variations in chemical pressure achieved through selective doping. Raman results support this working hypothesis.
    Print ISSN: 0021-8979
    Electronic ISSN: 1089-7550
    Topics: Physics
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  • 3
    Publication Date: 2015-06-03
    Description: Colloids in suspension exhibit shear-induced migration towards regions of low viscous shear. In dense bidisperse colloidal suspensions under pressure driven flow large particles can segregate in the center of a microchannel and the suspension partially demixes. To develop a theoretical understanding of these effects, we formulate a phenomenological model for the particle currents based on the work of Phillips et al. [Phys. Fluids 4 , 30 (1992)]. We also simulate hard spheres under pressure-driven flow in two and three dimensions using the mesoscale simulation technique of multi-particle collision dynamics. Using a single fit parameter for the intrinsic diffusivity, our theory accurately reproduces the simulated density profiles across the channel. We present a detailed parameter study on how a monodisperse suspension enriches the channel center and quantitatively confirm the experimental observation that a binary colloidal mixture partially segregates into its two species. In particular, we always find a strong accumulation of large particles in the center. Qualitative differences between two and three dimensions reveal that collective diffusion is more relevant in two dimensions.
    Print ISSN: 0021-9606
    Electronic ISSN: 1089-7690
    Topics: Chemistry and Pharmacology , Physics
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  • 4
    Publication Date: 2015-02-21
    Description: The small signal modulation characteristics of an InGaN/GaN nanowire array edge- emitting laser on (001) silicon are reported. The emission wavelength is 610 nm. Lattice matched InAlN cladding layers were incorporated in the laser heterostructure for better mode confinement. The suitability of the nanowire lasers for use in plastic fiber communication systems with direct modulation is demonstrated through their modulation bandwidth of f -3dB,max  = 3.1 GHz, very low values of chirp (0.8 Å) and α-parameter, and large differential gain (3.1 × 10 −17  cm 2 ).
    Print ISSN: 0003-6951
    Electronic ISSN: 1077-3118
    Topics: Physics
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  • 5
    Publication Date: 2015-03-12
    Description: The friction force between nanoparticles and a silicon wafer is a crucial parameter for cleaning processes in the semiconductor industry. However, little is known about the pH-dependency of the friction forces and the shear strength at the interface. Here, we push polystyrene nanoparticles, 100 nm in diameter, with the tip of an atomic force microscope and measure the pH-dependency of the friction, adhesion, and normal forces on a silicon substrate covered with a native silicon dioxide layer. The peak force tapping mode was applied to control the vertical force on these particles. We successively increased the applied load until the particles started to move. The main advantage of this technique over single manipulation processes is the achievement of a large number of manipulation events in short time and in a straightforward manner. Geometrical considerations of the interaction forces at the tip-particle interface allowed us to calculate the friction force and shear strength from the applied normal force depending on the pH of an aqueous solution. The results clearly demonstrated that particle removal should be performed with a basic solution at pH 9 because of the low interaction forces between particle and substrate.
    Print ISSN: 0021-8979
    Electronic ISSN: 1089-7550
    Topics: Physics
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  • 6
    Publication Date: 2015-12-09
    Description: The incorporation of In on the non-polar, piezoelectric-free (001) facet of cubic ( c -) GaN epitaxially grown over a Si(001) substrate by metal-organic vapor phase epitaxy is reported. Relying on a hexagonal ( h -) to c -phase transformation during epitaxy on an 800 nm-wide, Si(111)-faceted v-groove patterned into the substrate, the GaN epilayer at cross sectional view retains a triangular c -phase inside a chevron-shaped h -phase that results in a top surface bounded by a (001) facet parallel to Si(001) at the center and ( 1 1 ¯ 01 ) facets at both edges. A stack of five, ∼3 nm-thick, In x Ga 1−x N/GaN quantum wells (QWs) was deposited on the double-phased top surface. The c -phase region up to the QWs keeps extremely small misfit (∼0.002) to the fully relaxed h -GaN underneath it and is in tensile stress implying undefected by the h-c phase interface. The In incorporation on a strained non-polar (001) of c -GaN is comparable with that on totally relaxed semi-polar ( 1 1 ¯ 01 ) of h -GaN without noticeable adatom migration across the phase boundary, and sufficient to provide the room-temperature green emission at 496 nm from the c -In x Ga 1−x N/GaN QWs on Si(001) in photoluminescence.
    Print ISSN: 0003-6951
    Electronic ISSN: 1077-3118
    Topics: Physics
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  • 7
    Publication Date: 2015-02-25
    Description: The adsorption of 2H-tetraphenylporphycene (2HTPPc) on Cu(111) was investigated by scanning tunneling microscopy (STM). At medium coverages, supramolecular ordered islands are observed. The individual 2HTPPc molecules appear as two pairs of intense protrusions which are separated by an elongated depression. In the islands, the molecules are organized in rows oriented along one of the close packed Cu(111) substrate rows; the structure is stabilized by T-type interactions of the phenyl substituents of neighboring molecules. Two types of rows are observed, namely, highly ordered rows in which all molecules exhibit the same orientation, and less ordered rows in which the molecules exhibit two perpendicular orientations. Altogether, three different azimuthal orientations of 2HTPPc are observed within one domain, all of them rotated by 15° ± 1° relative to one closed packed Cu direction. The highly ordered rows are always separated by either one or two less ordered rows, with the latter structure being the thermodynamically more stable one. The situation in the islands is highly dynamic, such that molecules in the less ordered rows occasionally change orientation, also complete highly ordered rows can move. The supramolecular order and structural dynamics are discussed on the basis of the specific molecule-substrate and molecule-molecule interactions.
    Print ISSN: 0021-9606
    Electronic ISSN: 1089-7690
    Topics: Chemistry and Pharmacology , Physics
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