Well‐posedness and regularity results for a 2m‐th order parabolic equation in symmetric conical domains of ℝN+1

In this paper, we use the domain decomposition method to prove well‐posedness and smoothness results in anisotropic weighted Sobolev spaces for a multidimensional high‐order parabolic equation set in conical time‐dependent domains of . Copyright © 2017 John Wiley & Sons, Ltd.     

A stable second‐order mass‐weighted upwind scheme for unstructured meshes

In this paper, an original second‐order upwind scheme for convection terms is described and implemented in the context of a Control‐Volume Finite‐Element Method (CVFEM). The proposed scheme is a second‐order extension of the first‐order MAss‐Weighted upwind (MAW) scheme proposed by Saabas and Baliga (Numer. Heat Transfer 1994; 26B :381–407). The proposed second‐order scheme inherits the well‐known stability characteristics of the MAW scheme, but exhibits less artificial viscosity and ensures much higher accuracy. Consequently, and in contrast with nearly all second‐order upwind schemes available in the literature, the proposed second‐order MAW scheme does not need limiters. Some test cases including two pure convection problems, the driven cavity and steady and unsteady flows over a circular cylinder, have been undertaken successfully to validate the new scheme. The verification tests show that the proposed scheme exhibits a low level of artificial viscosity in the pure convection problems; exhibits second‐order accuracy for the driven cavity; gives accurate reattachment lengths for low‐Reynolds steady flow over a circular cylinder; and gives constant‐amplitude vortex shedding for the case of high‐Reynolds unsteady flow over a circular cylinder. Copyright © 2005 John Wiley & Sons, Ltd.     

High-field EPR Study of the Effect of Chloride on Mn2+ Ions in Frozen Aqueous Solutions

The effect of chloride concentration on Mn²⁺ (S = 5/2, I = 5/2) ions in frozen aqueous solutions is studied by high-field high-frequency electron paramagnetic resonance (HFEPR). The usually six sharp lines characteristic of Mn²⁺ ions, arising from the m _s  = ?1/2 → 1/2 transition, is modified by the addition of Cl^? anions and the six resonances become much broader and more complex. This new feature likely arises from the ligation of one Cl^? anion to a hydrated Mn²⁺ ion forming a [Mn(H₂O)₅Cl]^? complex. This complex increases linearly with Cl^? concentration with an association constant of K _{a, apparent} = 61 M^?1. The structure of the putative chloride complex was studied using density functional theory calculations and the expected zero-field interaction of such a manganese center was calculated using the superposition model. The predicted values were similar to those determined from the simulation of the spectrum of the m _s  = ?5/3 → ?3/2 transition of the chloride complex. This effect of Cl^? anions occurs at biologically relevant concentration and can be used to probe the Mn²⁺ ions in cellular and protein environments.     

Non-ergodicity transition and multiple glasses in binary mixtures: on the accuracy of the input static structure in the mode coupling theory

We examine the question of the accuracy of the static correlation functions used as input in the mode coupling theory (MCT) of non-ergodic states in binary mixtures. We first consider hard-sphere mixtures and compute the static pair structure from the Ornstein-Zernike equations with the Percus-Yevick closure and more accurate ones that use bridge functions deduced from Rosenfeld's fundamental measures functional. The corresponding MCT predictions for the non-ergodicity lines and the transitions between multiple glassy states are determined from the long-time limit of the density autocorrelation functions. We find that while the non-ergodicity transition line is not very sensitive to the input static structure, up to diameter ratios D(2)/D(1)?=?10, quantitative differences exist for the transitions between different glasses. The discrepancies with the more accurate closures become even qualitative for sufficiently asymmetric mixtures. They are correlated with the incorrect behavior of the PY structure at high size asymmetry. From the example of ultra-soft potential it is argued that this issue is of general relevance beyond the hard-sphere model.     

Buckling of a stiff film bound to a compliant substrate—Part I:: Formulation, linear stability of cylindrical patterns, secondary bifurcations

The buckling of a thin elastic film bound to a compliant substrate is studied: we analyze the different patterns that arise as a function of the biaxial residual compressive stress in the film. We first clarify the boundary conditions to be used at the interface between film and substrate. We carry out the linear stability analysis of the classical pattern made of straight stripes, and point out secondary instabilities leading to the formation of undulating stripes, varicose, checkerboard or hexagonal patterns. Straight stripes are found to be stable in a narrow window of load parameters only. We present a weakly nonlinear post-buckling analysis of these patterns: for equi-biaxial residual compression, straight wrinkles are never stable and square checkerboard patterns are found to be optimal just above threshold; for anisotropic residual compression, straight wrinkles are present above a primary threshold and soon become unstable with respect to undulating stripes. These results account for many of the previously published experimental or numerical results on this geometry.     

Phase diagram of highly asymmetric binary mixtures: A study of the role of attractive forces from the effective one-component approach

The phase diagram of an asymmetric solute-solvent mixture is investigated at the level of the effective one-component fluid. The solvent is taken into account by computing the potential of mean force between solute particles at infinite dilution for different models of solvent-solvent and solute-solvent short range interactions. Fluid-fluid and fluid-solid coexistence lines are determined from the free energy in the reference hypernetted chain theory for the fluid branch and from a variational perturbation theory for the solid one. The phase boundaries so determined compare well with recently published Monte Carlo data for mixtures of pure hard spheres. The influence of solute-solvent and solvent-solvent short range attractive forces is then investigated. When compared with pure hard core interactions, these forces are found to produce dramatic changes in the phase diagram, especially on the solvent packing fractions at which a dense fluid of solutes can be stable and on the separation of the fluid-fluid and fluid-solid coexistence lines. Finally, the connection of these results with the behavior of some colloidal suspensions is emphasized.     

Wrinkling of pressurized elastic shells

We study the formation of localized structures formed by the point loading of an internally pressurized elastic shell. While unpressurized shells (such as a ping-pong ball) buckle into polygonal structures, we show that pressurized shells are subject to a wrinkling instability. We study wrinkling in depth, presenting scaling laws for the critical indentation at which wrinkling occurs and the number of wrinkles formed in terms of the internal pressurization and material properties of the shell. These results are validated by numerical simulations. We show that the evolution of the wrinkle length with increasing indentation can be understood for highly pressurized shells from membrane theory. These results suggest that the position and number of wrinkles may be used in combination to give simple methods for the estimation of the mechanical properties of highly pressurized shells.     

Electrochemical influence of the nature and composition of halides on Al-12Si

The aluminium alloy Al-12Si has been polarized by potentiodynamic method at 25 °C under magnetic stirring and in an aerated solution. Its electrochemical behaviour was tested first by varying the concentration of NaI or NaCl (10⁻⁴, 10⁻³, 10⁻²) added respectively to NaCl or NaI (10⁻³ M), and the pH of NaCl 10⁻³ M (pH = 2.3, 7.3, 10) when adding HCl or NaOH (i.e. the composition of the solution), then by incorporating different ions familiar to an industrial atmosphere (Cu²⁺, Zn²⁺, , , ) at 10⁻⁶ M to NaCl 10⁻³ M (i.e. the electrolyte nature). The use of the electrokinetic curves obtained allowed the access to the passivation (i _pass , E _rup and E _rep ) and to the electrokinetic parameters (i _corr , R _p and P). They prove the behaviour dependence of the above alloy on the composition and nature of the electrolyte.     

On the regularity of the heat equation solution in non-cylindrical domains: Two approaches

In this work, we investigate the behavior of the solution of the Cauchy-Dirichlet problem for a parabolic equation set in a three-dimensional domain with edges. We also give new regularity results for the weak solution of this equation in terms of the regularity of the initial data.