Structure of a liquid crystalline fluid around a macroparticle: Density functional theory study

The structure of a molecular liquid, in both the nematic liquid crystalline and isotropic phases, around a cylindrical macroparticle, is studied using density functional theory. In the nematic phase the structure of the fluid is highly anisotropic with respect to the director, in agreement with results from simulation and phenomenological theories. On going into the isotropic phase the structure becomes rotationally invariant around the macroparticle with an oriented layer at the surface.Comment: 10 pages, 6 figues. Submitted to Phys. Rev.

Limit cycles in the presence of convection, a travelling wave analysis

We consider a diffusion model with limit cycle reaction functions, in the presence of convection. We select a set of functions derived from a realistic reaction model: the Schnakenberg equations. This resultant form is unsymmetrical. We find a transformation which maps the irregular equations into model form. Next we transform the dependent variables into polar form. From here, a travelling wave analysis is performed on the radial variable. Results are complex, but we make some simple estimates. We carry out numerical experiments to test our analysis. An initial `knock' starts the propagation of pattern. The speed of the travelling wave is not quite as expected. We investigate further. The system demonstrates distinctly different behaviour to the left and the right. We explain how this phenomenon occurs by examining the underlying behaviour.Comment: 20 pages, 5 figure

Molecular Density Functional Theory of Water describing Hydrophobicity at Short and Long Length Scales

We present an extension of our recently introduced molecular density functional theory of water [G. Jeanmairet et al., J. Phys. Chem. Lett. 4, 619, 2013] to the solvation of hydrophobic solutes of various sizes, going from angstroms to nanometers. The theory is based on the quadratic expansion of the excess free energy in terms of two classical density fields, the particle density and the multipolar polarization density. Its implementation requires as input a molecular model of water and three measurable bulk properties, namely the structure factor and the k-dependent longitudinal and transverse dielectric susceptibilities. The fine three-dimensional water structure around small hydrophobic molecules is found to be well reproduced. In contrast the computed solvation free-energies appear overestimated and do not exhibit the correct qualitative behavior when the hydrophobic solute is grown in size. These shortcomings are corrected, in the spirit of the Lum-Chandler-Weeks theory, by complementing the functional with a truncated hard-sphere functional acting beyond quadratic order in density. It makes the resulting functional compatible with the Van-der-Waals theory of liquid-vapor coexistence at long range. Compared to available molecular simulations, the approach yields reasonable solvation structure and free energy of hard or soft spheres of increasing size, with a correct qualitative transition from a volume-driven to a surface-driven regime at the nanometer scale.Comment: 24 pages, 8 figure

Infrared Quasi Fixed Points and Mass Predictions in the MSSM II: Large tan(beta) Scenario

We consider the infrared quasi fixed point solutions of the renormalization group equations for the Yukawa couplings and soft supersymmetry breaking parameters in the MSSM in the \underline{large $\tan\beta$} regime. The existence of IR quasi fixed points together with the values of gauge couplings, third generation quarks, lepton and Z-boson masses allows one to predict masses of the Higgs bosons and SUSY particles as functions of the only free parameter, $m_{1/2}$, or the gluino mass. The lightest Higgs boson mass for $M_{SUSY} \approx 1$ TeV is found to be $m_h=128.2-0.4-7.1 \pm 5$ GeV for $\mu>0$ and $m_h=120.6-0.1-3.8 \pm 5$ GeV for $\mu<0$.Comment: 15 pages, LateX file with 4 eps figures, corrected numbers, new column in table, last versio

On the Ricci tensor in type II B string theory

Let $\nabla$ be a metric connection with totally skew-symmetric torsion \T on a Riemannian manifold. Given a spinor field $\Psi$ and a dilaton function $\Phi$, the basic equations in type II B string theory are \bdm \nabla \Psi = 0, \quad \delta(\T) = a \cdot \big(d \Phi \haken \T \big), \quad \T \cdot \Psi = b \cdot d \Phi \cdot \Psi + \mu \cdot \Psi . \edm We derive some relations between the length ||\T||^2 of the torsion form, the scalar curvature of $\nabla$, the dilaton function $\Phi$ and the parameters $a,b,\mu$. The main results deal with the divergence of the Ricci tensor \Ric^{\nabla} of the connection. In particular, if the supersymmetry $\Psi$ is non-trivial and if the conditions \bdm (d \Phi \haken \T) \haken \T = 0, \quad \delta^{\nabla}(d \T) \cdot \Psi = 0 \edm hold, then the energy-momentum tensor is divergence-free. We show that the latter condition is satisfied in many examples constructed out of special geometries. A special case is $a = b$. Then the divergence of the energy-momentum tensor vanishes if and only if one condition \delta^{\nabla}(d \T) \cdot \Psi = 0 holds. Strong models (d \T = 0) have this property, but there are examples with \delta^{\nabla}(d \T) \neq 0 and \delta^{\nabla}(d \T) \cdot \Psi = 0.Comment: 9 pages, Latex2

Mechanism of thermally activated c-axis dissipation in layered High-Tc_c superconductors at high fields

We propose a simple model which explains experimental behavior of $c$-axis resistivity in layered High-T$_c$ superconductors at high fields in a limited temperature range. It is generally accepted that the in-plane dissipation at low temperatures is caused by small concentration of mobile pancake vortices whose diffusive motion is thermally activated. We demonstrate that in such situation a finite conductivity appears also in $c$-direction due to the phase slips between the planes caused by the mobile pancakes. The model gives universal relation between the components of conductivity which is in good agreement with experimental data.Comment: RevTeX, 4 pages, 2 Postscript figure

Vertex-magic Labeling of Trees and Forests

A vertex-magic total labeling of a graph G(V,E) is a one-to-one map λ from E ∪ V onto the integers {1, 2, . . . , |E| + |V|} such that λ(x) + Σ λ(xy) where the sum is over all vertices y adjacent to x, is a constant, independent of the choice of vertex x. In this paper we examine the existence of vertex-magic total labelings of trees and forests. The situation is quite different from the conjectured behavior of edge-magic total labelings of these graphs. We pay special attention to the case of so-called galaxies, forests in which every component tree is a star

Yukawa Textures From Heterotic Stability Walls

A holomorphic vector bundle on a Calabi-Yau threefold, X, with h^{1,1}(X)>1 can have regions of its Kahler cone where it is slope-stable, that is, where the four-dimensional theory is N=1 supersymmetric, bounded by "walls of stability". On these walls the bundle becomes poly-stable, decomposing into a direct sum, and the low energy gauge group is enhanced by at least one anomalous U(1) gauge factor. In this paper, we show that these additional symmetries can strongly constrain the superpotential in the stable region, leading to non-trivial textures of Yukawa interactions and restrictions on allowed masses for vector-like pairs of matter multiplets. The Yukawa textures exhibit a hierarchy; large couplings arise on the stability wall and some suppressed interactions "grow back" off the wall, where the extended U(1) symmetries are spontaneously broken. A number of explicit examples are presented involving both one and two stability walls, with different decompositions of the bundle structure group. A three family standard-like model with no vector-like pairs is given as an example of a class of SU(4) bundles that has a naturally heavy third quark/lepton family. Finally, we present the complete set of Yukawa textures that can arise for any holomorphic bundle with one stability wall where the structure group breaks into two factors.Comment: 53 pages, 4 figures and 13 table

Reaction-Diffusion System in a Vesicle with Semi-Permeable Membrane

We study the Schloegl model in a vesicle with semi-permeable membrane. The diffusion constant takes a smaller value in the membrane region, which prevents the outflow of self-catalytic product. A nonequilibrium state is stably maintained inside of the vesicle. Nutrients are absorbed and waste materials are exhausted through the membrane by diffusion. It is interpreted as a model of primitive metabolism in a cell.Comment: 8 pages, 6 figure