150 research outputs found

    Molecular organization of nematic liquid crystals between concentric cylinders: Role of the elastic anisotropy

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    The orientational order in a nematic liquid crystal sample confined to an annular region between two concentric cylinders is investigated by means of lattice Monte Carlo simulations. Strong anchoring and homeotropic orientations, parallel to the radial direction, are implemented at the confining surfaces. The elastic anisotropy is taken into account in the bulk interactions by using the pair potential introduced by Gruhn and Hess [T. Gruhn and S. Hess, Z. Naturforsch. A 51, 1 (1996)] and parametrized by Romano and Luckhurst [S. Romano, Int. J. Mod. Phys. B 12, 2305 (1998)IJPBEV0217-979210.1142/S0217979298001344; Phys. Lett. A 302, 203 (2002)PYLAAG0375-960110.1016/S0375-9601(02)01042-3; G. R. Luckhurst and S. Romano, Liq. Cryst. 26, 871 (1999)LICRE60267-829210.1080/026782999204561], i.e., the so-called GHRL potential. In the case of equal elastic constants, a small but appreciable deformation along the cylinder axis direction is observed, whereas when the values of K11/K33 if K22=K33 are low enough, all the spins in the bulk follow the orientation imposed by the surfaces. For larger values of K11/K33, spontaneous deformations, perpendicular to the polar plane, increase significantly. Our findings indicate that the onset of these deformations also depends on the ratio K22/K33 and on the radius of the cylindrical surfaces. Although expected from the elastic theory, no tangential component of the deformations was observed in the simulations for the set of parameters analyzed

    Concerning some integrals of the generalized exponential-integral function

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    AbstractThis paper deals with some integrals involving the generalized exponential integral, EΜ(x), which are of interest for applications. New relations have been derived by generalizing known expressions valid for Μ = n integer. Numerical results are also given, which extend existing tables to the entire real domain

    Multivariable Hermite polynomials and phase-space dynamics

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    The phase-space approach to classical and quantum systems demands for advanced analytical tools. Such an approach characterizes the evolution of a physical system through a set of variables, reducing to the canonically conjugate variables in the classical limit. It often happens that phase-space distributions can be written in terms of quadratic forms involving the above quoted variables. A significant analytical tool to treat these problems may come from the generalized many-variables Hermite polynomials, defined on quadratic forms in R(exp n). They form an orthonormal system in many dimensions and seem the natural tool to treat the harmonic oscillator dynamics in phase-space. In this contribution we discuss the properties of these polynomials and present some applications to physical problems

    Differential cross sections for muonic atom scattering from hydrogenic molecules

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    The differential cross sections for low-energy muonic hydrogen atom scattering from hydrogenic molecules are directly expressed by the corresponding amplitudes for muonic atom scattering from hydrogen-isotope nuclei. The energy and angular dependence of these three-body amplitudes is thus taken naturally into account in scattering from molecules, without involving any pseudopotentials. Effects of the internal motion of nuclei inside the target molecules are included for every initial rotational-vibrational state. These effects are very significant as the considered three-body amplitudes often vary strongly within the energy interval â‰Č0.1\lesssim{}0.1 eV. The differential cross sections, calculated using the presented method, have been successfully used for planning and interpreting many experiments in low-energy muon physics. Studies of Ό−\mu^{-} nuclear capture in pÎŒp\mu and the measurement of the Lamb shift in pÎŒp\mu atoms created in H2_2 gaseous targets are recent examples.Comment: 21 pages, 13 figures, submitted to Phys. Rev.

    Nematics with quenched disorder: pinning out the origin of memory

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    Memory effects and glassy behavior have been repeatedly observed in disordered nematic liquid crystals but the connection between these effects and the system topology remained unrevealed. We present an analysis of the local and global topology of the nematic ordering in the presence of quenched disorder and we show that nematics with quenched disorder can be mapped into a system of pinned defect lines and that the memory of the system stems from the pinning of these strings

    External and intrinsic anchoring in nematic liquid crystals: A Monte Carlo study

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    We present a Monte Carlo study of external surface anchoring in nematic cells with partially disordered solid substrates, as well as of intrinsic anchoring at free nematic interfaces. The simulations are based on the simple hexagonal lattice model with a spatially anisotropic intermolecular potential. We estimate the corresponding extrapolation length bb by imposing an elastic deformation in a hybrid cell-like nematic sample. Our estimates for bb increase with increasing surface disorder and are essentially temperature--independent. Experimental values of bb are approached only when both the coupling of nematic molecules with the substrate and the anisotropy of nematic--nematic interactions are weak.Comment: Revisions primarily in section I

    Analysis of Nematic Liquid Crystals with Disclination Lines

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    We investigate the structure of nematic liquid crystal thin films described by the Landau--de Gennes tensor-valued order parameter with Dirichlet boundary conditions of nonzero degree. We prove that as the elasticity constant goes to zero a limiting uniaxial texture forms with disclination lines corresponding to a finite number of defects, all of degree 1/2 or all of degree -1/2. We also state a result on the limiting behavior of minimizers of the Chern-Simons-Higgs model without magnetic field that follows from a similar proof.Comment: 40 pages, 1 figur

    O(N) and RP^{N-1} Models in Two Dimensions

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    I provide evidence that the 2D RPN−1RP^{N-1} model for N≄3N \ge 3 is equivalent to the O(N)O(N)-invariant non-linear σ\sigma-model in the continuum limit. To this end, I mainly study particular versions of the models, to be called constraint models. I prove that the constraint RPN−1RP^{N-1} and O(N)O(N) models are equivalent for sufficiently weak coupling. Numerical results for their step-scaling function of the running coupling gˉ2=m(L)L\bar{g}^2= m(L) L are presented. The data confirm that the constraint O(N)O(N) model is in the samei universality class as the O(N)O(N) model with standard action. I show that the differences in the finite size scaling curves of RPN−1RP^{N-1}i and O(N)O(N) models observed by Caracciolo et al. can be explained as a boundary effect. It is concluded, in contrast to Caracciolo et al., that RPN−1RP^{N-1} and O(N)O(N) models share a unique universality class.Comment: 14 pages (latex) + 1 figure (Postscript) ,uuencode

    Topological Defects in Nematic Droplets of Hard Spherocylinders

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    Using computer simulations we investigate the microscopic structure of the singular director field within a nematic droplet. As a theoretical model for nematic liquid crystals we take hard spherocylinders. To induce an overall topological charge, the particles are either confined to a two-dimensional circular cavity with homeotropic boundary or to the surface of a three-dimensional sphere. Both systems exhibit half-integer topological point defects. The isotropic defect core has a radius of the order of one particle length and is surrounded by free-standing density oscillations. The effective interaction between two defects is investigated. All results should be experimentally observable in thin sheets of colloidal liquid crystals.Comment: 13 pages, 16 figures, Phys. Rev.

    High-Temperature series for the RPn−1RP^{n-1} lattice spin model (generalized Maier-Saupe model of nematic liquid crystals) in two space dimensions and with general spin dimensionality n

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    High temperature series expansions of the spin-spin correlation functions of the RP^{n-1} spin model on the square lattice are computed through order beta^{8} for general spin dimensionality n. Tables are reported for the expansion coefficients of the energy per site, the susceptibility and the second correlation moment.Comment: 6 pages, revtex, IFUM 419/FT, 2 figures not include
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