Pore Characterization Methodology by Means of Capillary Sorption Tests

In this study, a methodology is proposed for obtaining information about the porous structure of materials by analysing data supplied by a hydric absorption test. A model of vertical cylindrical pores is used for studying the variation of absorbed mass versus time. The proposed methodology requires an estimation of the numerical interval in which the radius distribution must be calculated and a minimum amount of experimental data. The experimental tests are developed with a system, designed and built in our laboratory, that allows capture the amount of data necessary to use the calculus methodology proposed. This methodology is based on the derivative of normalized mass in relation to the square root of time of the capillary absorption tests. The simplicity and low cost, in many cases, of the capillary absorption tests compared to other experimental techniques such as mercury porosimetry or SEM, make it feasible to design a simple methodology to obtain valuable information about the structure of a porous material, pore size distribution, and tortuosity factor.     

Structure of saddle-node and cusp bifurcations of periodic orbits near a non-transversal T-point

Non-transversal T-points have been recently found in problems from many different fields: electronic circuits, pendula, and laser problems. In this work, we study a model based on the construction of a Poincaré map that describes the behaviour of curves of saddle-node and cusp bifurcations in the vicinity of such a non-transversal T-point. This model is also able to predict, reproduce, and explain the numerical results previously obtained in Chua’s equation.     

Univalent Functions, <Emphasis Type="Italic">VMOA</Emphasis> and Related Spaces

This paper is concerned mainly with the logarithmic Bloch space ℬ_log which consists of those functions f which are analytic in the unit disc \mathbbD{\mathbb{D}} and satisfy sup_{|z| < 1}(1-|z|)log\frac11-|z||f^￠(z)| < ￥\sup_{\vert z\vert <1}(1-\vert z\vert )\log\frac{1}{1-\vert z\vert}\vert f^{\prime}(z)\vert <\infty , and the analytic Besov spaces B ^p , 1≤p<∞. They are all subspaces of the space VMOA. We study the relation between these spaces, paying special attention to the membership of univalent functions in them. We give explicit examples of:

An adaptive multi-start graph partitioning algorithm for structuring cellular networks

In mobile network design, the problem of assigning network elements to controllers when defining network structure can be modeled as a graph partitioning problem. In this paper, a comprehensive analysis of a sophisticated graph partitioning algorithm for grouping base stations into packet control units in a mobile network is presented. The proposed algorithm combines multi-level and adaptive multi-start schemes to obtain high quality solutions efficiently. Performance assessment is carried out on a set of problem instances built from measurements in a live network. Overall results confirm that the proposed algorithm finds solutions better than those obtained by the classical multi-level approaches and much faster than classical multi-start approaches. The analysis of the optimization surface shows that the best local minima values follow a Gumbel distribution, which justifies the stagnation of naive multi-start approaches after a few attempts. Likewise, the analysis shows that the best local minima share strong similarities, which is the reason for the superiority of adaptive multi-start approaches. Finally, a sensitivity analysis shows the best internal parameter settings in the algorithm.     

Domination problems for strictly singular operators and other related classes

We survey recent results on domination properties of strictly singular operators and related operator ideals, as well as Banach–Saks operators, Narrow operators and p-summing operators.     

On the effectiveness of spectral methods for the numerical solution of multi-frequency highly oscillatory Hamiltonian problems

Numerical Algorithms - Multi-frequency, highly oscillatory Hamiltonian problems derive from the mathematical modelling of many real-life applications. We here propose a variant of Hamiltonian...     

Numerical analysis for the quadratic matrix equations from a modification of fixed‐point type

In this paper, we study the quadratic matrix equations. To improve the application of iterative schemes, we use a transform of the quadratic matrix equation into an equivalent fixed‐point equation. Then, we consider an iterative process of Chebyshev‐type to solve this equation. We prove that this iterative scheme is more efficient than Newton's method. Moreover, we obtain a local convergence result for this iterative scheme. We finish showing, by an application to noisy Wiener‐Hopf problems, that the iterative process considered is computationally more efficient than Newton's method.     

Relaxation and Recovery in Hydrogel Friction on Smooth Surfaces

Background

Hydrogels are crosslinked polymer networks that can absorb and retain a large fraction of liquid. Near a critical sliding velocity, hydrogels pressed against smooth surfaces exhibit time-dependent frictional behavior occurring over multiple timescales. The origin of these dynamics is unresolved

Objective

Here, we characterize this time-dependent regime and show that it is consistent with two distinct molecular processes: sliding-induced relaxation and quiescent recovery.

Methods

Our experiments use a custom pin-on-disk tribometer to examine poly(acrylic acid) hydrogels on smooth poly(methyl methacrylate) surfaces over a variety of sliding conditions, from minutes to hours.

Results

We show that at a fixed sliding velocity, the friction coefficient decays exponentially and reaches a steady-state value. The time constant associated with this decay varies exponentially with the sliding velocity, and is sensitive to any precedent frictional shearing of the interface. This process is reversible; upon cessation of sliding, the friction coefficient recovers to its original state. We also show that the initial direction of shear can be imprinted as an observable “memory”, and is visible after 24 hrs of repeated frictional shearing.

Conclusions

We attribute this behavior to nanoscale extension and relaxation dynamics of the near-surface polymer network, leading to a model of frictional relaxation and recovery with two parallel timescales.

     

Privacy-preserving data splitting: a combinatorial approach

Privacy-preserving data splitting is a technique that aims to protect data privacy by storing different fragments of data in different locations. In this work we give a new combinatorial formulation to the data splitting problem. We see the data splitting problem as a purely combinatorial problem, in which we have to split data attributes into different fragments in a way that satisfies certain combinatorial properties derived from processing and privacy constraints. Using this formulation, we develop new combinatorial and algebraic techniques to obtain solutions to the data splitting problem. We present an algebraic method which builds an optimal data splitting solution by using Gröbner bases. Since this method is not efficient in general, we also develop a greedy algorithm for finding solutions that are not necessarily minimally sized.

     

X‐ray absorption study of the local structure at the NiO/oxide interfaces

This work reports an X‐ray absorption near‐edge structure (XANES) spectroscopy study at the Ni K‐edge in the early stages of growth of NiO on non‐ordered SiO₂, Al₂O₃ and MgO thin films substrates. Two different coverages of NiO on the substrates have been studied. The analysis of the XANES region shows that for high coverages (80 Eq‐ML) the spectra are similar to that of bulk NiO, being identical for all substrates. In contrast, for low coverages (1 Eq‐ML) the spectra differ from that of large coverages indicating that the local order around Ni is limited to the first two coordination shells. In addition, the results also suggest the formation of cross‐linking bonds Ni—O—M (M = Si, Al, Mg) at the interface.