08 Fakultät Mathematik und Physik

Permanent URI for this collectionhttps://elib.uni-stuttgart.de/handle/11682/9

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    Epitaxy and scanning tunneling microscopy image contrast of copper-phthalocyanine on graphite and MoS2
    (1994) Ludwig, Christoph; Strohmaier, Rainer; Petersen, Jörg; Gompf, Bruno; Eisenmenger, Wolfgang
    Monolayers of copper–phthalocyanine (Cu–Pc) on highly oriented pyrolytic graphite (HOPG) and MoS2 prepared by organic molecular beam epitaxy have been investigated by scanning tunneling microscopy. On both substrates there exist well defined preparation conditions leading to ordered two-dimensional arrays of flat lying molecules. On HOPG they form a close-packed structure with a nearly quadratic unit cell, whereas on MoS2 we found two phases, one close-packed and one rowlike phase. This rowlike phase can be explained by a long range interaction due to an adsorbate induced superstructure of the substrate, which also can be seen in the scanning tunneling microscopy images. In images with submolecular resolution, the molecules appear different on the two substrates. On MoS2 they look like a four-leaved clover, on graphite they show a more detailed inner structure.
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    Quantum fluctuations in one-dimensional supersolids
    (2023) Bühler, Chris; Ilg, Tobias; Büchler, Hans Peter
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    The role of dimensionality and geometry in quench-induced nonequilibrium forces
    (2021) Nejad, Mehrana Raeisian; Khalilian, Hamidreza; Rohwer, Christian M.; Moghaddam, Ali Ghorbanzadeh
    We present an analytical formalism, supported by numerical simulations, for studying forces that act on curved walls following temperature quenches of the surrounding ideal Brownian fluid. We show that, for curved surfaces, the post-quench forces initially evolve rapidly to an extremal value, whereafter they approach their steady state value algebraically in time. In contrast to the previously-studied case of flat boundaries (lines or planes), the algebraic decay for curved geometries depends on the dimension of the system. Specifically, steady-state values of the force are approached in time as t-d/2 in d-dimensional spherical (curved) geometries. For systems consisting of concentric circles or spheres, the exponent does not change for the force on the outer circle or sphere. However, the force exerted on the inner circles or sphere experiences an overshoot and, as a result, does not evolve to the steady state in a simple algebraic manner. The extremal value of the force also depends on the dimension of the system, and originates from curved boundaries and the fact that particles inside a sphere or circle are locally more confined, and diffuse less freely than particles outside the circle or sphere.
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    Tailored nanocomposites for 3D printed micro-optics
    (2020) Weber, Ksenia; Werdehausen, Daniel; König, Peter; Thiele, Simon; Schmid, Michael; Decker, Manuel; Oliveira, Peter William de; Herkommer, Alois; Giessen, Harald
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    TRSS: a new version of program TRS for a different geometry
    (1992) Schmitz, Joachim; Trebin, Hans-Rainer; Rössler, Ulrich
    Quantum resonances in the bands of semiconductors under uniaxial stress provide very detailed information on the band parameters. However, the analysis of experimental data is difficult. Computer programs based on an adequate theoretical model make this task easier. Program TRSS calculates energy eigenvalues, wave functions and oscillator strengths for direct inter- and intraband dipole transitions. The magnetic field is applied parallel to the [001] crystal axis while the uniaxial stress is directed perpendicular [100] to it.
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    Liquid-crystalline blue phase III and structures of broken icosahedral symmetry
    (1993) Longa, Lech; Fink, Werner; Trebin, Hans-Rainer
    The structure of the liquid-crystalline blue phase III (BPIII) is still unknown and remains one of the mysteries of liquid-crystal physics. We take all icosahedral space-group symmetries of the reciprocal space for BPIII and study their thermodynamic stability within the frame of an extended de Gennes–Ginzburg–Landau free-energy expansion. The stability of the icosahedral structures is compared with that of the cholesteric phase and of the cubic blue phases. Strikingly, even though the extended model contains three extra parameters, we could not detect a region of parameter space where icosahedral structures are absolutely stable just below the isotropic phase.
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    Efficient algorithms for electrostatic interactions including dielectric contrasts
    (2013) Arnold, Axel; Breitsprecher, Konrad; Fahrenberger, Florian; Kesselheim, Stefan; Lenz, Olaf; Holm, Christian
    Coarse grained models of soft matter are usually combined with implicit solvent models that take the electrostatic polarizability into account via a dielectric background. In biophysical or nanoscale simulations that include water, this constant can vary greatly within the system. Performing molecular dynamics or other simulations that need compute exact electrostatic interactions between charges in those systems is computationally demanding. We review here several algorithms developped by us that perform exactly this task. For planar dielectric surfaces in partial periodic boundary conditions, the arising image charges can be either treated with the MMM2D algorithm in a very efficient and accurate way, or with the ELC term that enables the user to use his favorite 3D periodic Coulomb solver . Arbitrarily shaped interfaces can be dealt with using induced surface charges with the ICC algorithm. Finally, the local electrostatics algorithm MEMD (Maxwell Equations Molecular Dynamics) allows even to employ a smoothly varying dielectric constant in the systems. We introduce the concepts of these three algorithms, and an extension for the inclusion of boundaries that are to be held fixed at constant potential (metal conditions). For each method, we present a showcase application to highlight the importance of dielectric interfaces.
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    Bell-state measurement exceeding 50% success probability with linear optics
    (2023) Bayerbach, Matthias J.; D’Aurelio, Simone E.; Loock, Peter van; Barz, Stefanie
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    Makroskopische Quasikristalle
    (1990) Kramer, Peter; Trebin, Hans-Rainer
    Fünf Jahre ist es her, daß Dan Shechtman (Technion, Haifa) an der Metallegierung Al86Mn14 ein scharfes Elektronenbeugungsmuster mit Ikosaedersymmetrie fand. Weitreichende Ordnung, dokumentiert durch Bragg-Reflexe, und nicht-kristallographische Ikosaedersymmetrie mit fünfzähligen Achsen haben die Strukturphysiker in den Jahren seither veranlaßt, eine Fülle von Modellen für atomare Anordnungen zu entwickeln, die zwischen den periodischen klassischen Kristallen mit Fernordnung und den nur nahgeordneten amorphen Strukturen liegen. Erste Modellvorstellungen von Quasikristallen entnahm man den Penrose-Mustern. Sie bilden in zwei Raumdimensionen eine lückenlose Überdeckung der Ebene mit zwei Arten von Zellen in der Form einer spitzen und einer stumpfen Raute.
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    Theory of liquid crystalline phases in biaxial systems
    (1992) Longa, Lech; Trebin, Hans-Rainer
    General properties of SO(3) - symmetric free- energy expansion for biaxial systems are studied. In particular, all invariants in powers of a traceless and symmetric quadrupole tensor order parameter and a vector order parameter are identified and their relation to possible local structures are found. A new class of polar, chiral biaxial phases are predicted.