Dual-wavelength nonvolatile holographic storage

A simple, convenient and effective way is demonstrated to reduce the field losses of the reconstructed image in the dual-wavelength nonvolatile holographic storage by adding a cylindrical lens in the holographic recording configuration. The experimental results show that this technique makes the dual-wavelength nonvolatile holographic storage compact and practical.     

Partial pluricomplex energy and integrability exponents of plurisubharmonic functions

We first prove a quantitative estimate of the volume of the sublevel sets of a plurisubharmonic function in a hyperconvex domain with boundary values 0 (in a quite general sense) in terms of its Monge–Ampère mass in the domain. Then we deduce a sharp sufficient condition on the Monge–Ampère mass of such a plurisubharmonic function φ for exp(−2φ) to be globally integrable as well as locally integrable.     

Comparison of bundle and classical column generation

When a column generation approach is applied to decomposable mixed integer programming problems, it is standard to formulate and solve the master problem as a linear program. Seen in the dual space, this results in the algorithm known in the nonlinear programming community as the cutting-plane algorithm of Kelley and Cheney-Goldstein. However, more stable methods with better theoretical convergence rates are known and have been used as alternatives to this standard. One of them is the bundle method; our aim is to illustrate its differences with Kelley’s method. In the process we review alternative stabilization techniques used in column generation, comparing them from both primal and dual points of view. Numerical comparisons are presented for five applications: cutting stock (which includes bin packing), vertex coloring, capacitated vehicle routing, multi-item lot sizing, and traveling salesman. We also give a sketchy comparison with the volume algorithm. This research has been supported by Inria New Investigation Grant “Convex Optimization and Dantzig-Wolfe Decomposition”.     

Direct numerical simulation of stationary particles in homogeneous turbulence decay: Application of the k–ε model

This study focuses on understanding how the presence of particles, in homogeneous turbulence decay, affects the dissipation of dissipation coefficient within the volume averaged dissipation transport equation. In developing this equation, the coefficient for dissipation of dissipation was assumed to be the sum of the single phase coefficient and an additional coefficient that is related to the effects of the dispersed phase. Direct numerical simulation was used to isolate the effect of stationary particles in homogeneous turbulent decay at low Reynolds numbers (Re_L = 3.3 and 12.5). The particles were positioned at each grid point and modeled as point forces and a comparison was made between a 64³ and 128³ domain. The results show that the dissipation of dissipation coefficient correlates well with a dimensionless parameter called the momentum coupling factor.     

Phase transition in polymer gels due to local heating by illumination of light

The volume phase transition in gels induced by visible light and its related properties are presented, the mechanism of which is based on local heating of a polymer network by illumination of light. The gels consist of a covalently cross-linked copolymer network of thermosensitive N-isopropylacrylamide and a chromophore. Without light illumination, the gel volume changes sharply, but continuously at approximately 34°C when the temperature is varied. At a fixed temperature of an appropriate value, a discontinuous volume transition is observed when the light intensity is gradually changed. The phase transitions can be understood in terms of the temperature increment at the immediate vicinity of polymer chains due to the local heating via light absorption and subsequent thermal dissipation of light by the chromophore. The results can be qualitatively described by the Flory-Huggins mean-field equation of state of gels. In order to make clear the mechanism of the light-induced phase transition in the present system, we measured the light transmitting properties and the swelling as well as shrinking kinetics. These preliminary results are described semi-qualitatively by making use of a simple phenomenological model.     

Volume growth and heat kernel estimates for the continuum random tree

In this article, we prove global and local (point-wise) volume and heat kernel bounds for the continuum random tree. We demonstrate that there are almost–surely logarithmic global fluctuations and log–logarithmic local fluctuations in the volume of balls of radius r about the leading order polynomial term as r → 0. We also show that the on-diagonal part of the heat kernel exhibits corresponding global and local fluctuations as t → 0 almost–surely. Finally, we prove that this quenched (almost–sure) behaviour contrasts with the local annealed (averaged over all realisations of the tree) volume and heat kernel behaviour, which is smooth.      

Explicit Volume-Preserving Splitting Methods for Linear and Quadratic Divergence-Free Vector Fields

We present new explicit volume-preserving methods based on splitting for polynomial divergence-free vector fields. The methods can be divided in two classes: methods that distinguish between the diagonal part and the off-diagonal part and methods that do not. For the methods in the first class it is possible to combine different treatments of the diagonal and off-diagonal parts, giving rise to a number of possible combinations. This paper is dedicated to Arieh Iserles on the occasion of his 60th anniversary.     

A penalization method applied to the wave equation

In this Note we investigate the mathematical properties of the volume penalization method applied to the one-dimensional wave equation. Generally speaking, the penalization method allows one to handle complex geometries by simply adding a term to the equation to impose the boundary conditions. We study the convergence of the method with regards to the penalization parameter and we present error and stability analyses for the wave equation. Numerical simulations using a finite difference scheme illustrate the results. To cite this article: A. Paccou et al., C. R. Mecanique 333 (2005).     

UNIQUAC correlation of liquid–liquid equilibrium in systems involving ionic liquids: The DFT–PCM approach. Part II

In this work, new UNIQUAC structural parameters r and q for the ionic liquids were determined by quantum chemistry calculations performed with the Gaussian 03 and GAMESS 7.1 packages, including the density functional theory (DFT) for the optimization of the structures and the polarizable continuum method (PCM) for the calculation of molecular areas and volumes. Data liquid–liquid equilibrium (LLE) of 41 ternary systems involving 15 different ionic liquids, comprising 379 experimental tie-lines, was correlated by the UNIQUAC model for the activity coefficient. The results, expressed by deviations between experimental and calculated compositions, are very satisfactory, with deviation values about 1.93%.     

Liquid–liquid equilibrium in ternary ionic liquid systems by UNIFAC: New volume,surface area and interaction parameters. Part I

Ternary liquid–liquid equilibria (LLE) data in systems involving ionic liquids has been investigated by several years, mainly due to the innovative role of ionic liquids as extraction solvents. The thermodynamic modeling of these systems has been performed almost invariably with the well-known NRTL model. In recent years, the UNIQUAC model has also been used, with structural parameters for ionic liquids determined either by empirical correlations or, more recently, through quantum mechanics calculations. In this work, the structural group volume and area parameters for the group-contribution UNIFAC method have been calculated for six ionic liquids following the quantum mechanics approach. The Density Functional Theory (DFT) was used to optimize the molecular geometry and the Polarizable Continuum Method (PCM) was used to calculate the area and volume. The obtained parameters were used to correlate LLE data for twenty-four ternary systems, totalizing 169 tie-lines. New interaction parameters were also estimated between the solvent and ionic liquid functional groups. The results are very satisfactory, with root mean square deviations between experimental and calculated compositions about 1.6%.