Free cumulants,Schröder trees,and operads

The functional equation defining the free cumulants in free probability is lifted successively to the noncommutative Faà di Bruno algebra, and then to the group of a free operad over Schröder trees. This leads to new combinatorial expressions, which remain valid for operator-valued free probability. Specializations of these expressions give back Speicher's formula in terms of noncrossing partitions, and its interpretation in terms of characters due to Ebrahimi-Fard and Patras.     

Evolution and properties of antiphase boundaries in silicate minerals

Experimental and observational evidence is reviewed for the mechanisms and kinetics of antiphase domain coarsening in silicate minerals. The expected rate law has the form (domain size)ⁿ ≈ annealing time, but the ideal value of n=2 has been observed in only one of three cases. Values of n≈8 or 10 are interpreted as implying adsorption of impurity atoms onto the antiphase boundaries. Diffusion of these impurities can then provide the rate determining step for boundary migration. Local ordering at the boundaries can also provide some stabilising influence, though this does not appear to affect the coarsening rate law. If the stabilisation is sufficient it might result in the development of an incommensurate superstructure, either as a stable phase or as a metastable phase under non-equilibrium conditions. The effective width of these boundaries appears to be ～ 25°, or approximately two unit cells, and their maximum effective interaction length appears to be ～ 4 times this width.     

Une extension d'une inégalité de burkholder,davis, gundy pour les processus à α-variation bornée et applications

An increasing process associated in a natural sense with each process of bounded x-variation leads us to an extension of an inequality of Burkholder, Davis, Gundy and allows us to determine the regularity of such processes     

Time domain simulation of vortex-induced vibrations in stationary and oscillating flows

This paper focuses on the further development of a previously published semi-empirical method for time domain simulation of vortex-induced vibrations (VIV). A new hydrodynamic damping formulation is given, and the necessary coefficients are found from experimental data. It is shown that the new model predicts the observed hydrodynamic damping in still water and for cross-flow oscillations in stationary incoming flow with high accuracy. Next, the excitation force model, which is one component of the total hydrodynamic force model, is optimized by simulating the VIV response of an elastic cylinder in a series of experiments with stationary flow. The optimization is performed by repeating the simulations until the best possible agreement with the experiments is found. The optimized model is then applied to simulate the cross-flow VIV of an elastic cylinder in oscillating flow, without introducing any changes to the hydrodynamic force modeling. By comparison with experiment, it is shown that the model predicts the frequency content, mode and amplitude of vibration with a high level of realism, and the amplitude modulations occurring at high Keulegan–Carpenter numbers are well captured. The model is also utilized to investigate the effect of increasing the maximum reduced velocity and the mass ratio of the elastic cylinder in oscillating flow. Simulations show that complex response patterns with multiple modes and frequencies appear when the maximum reduced velocity is increased. If, however, the mass ratio is increased by a factor of 5, a single mode dominates. This illustrates that, in oscillating flows, the mass ratio is important in determining the mode participation at high maximum reduced velocities.     

关于全国大学生数学竞赛决赛试题的解析与思考

本文对二道全国大学生数学竞赛决赛试题(数学类)给予了诠释与解析.     

基于有限非阿贝尔群的密钥交换

从一般线性群GL（n,F）和对称群Sn上的困难问题出发,构造了几个密钥交换算法,新算法具有更高的效率.同时,指出基于一般线性群的密钥交换算法的安全性直接依赖于广义矩阵覆盖问题,基于对称群的密钥交换协议的安全性直接依赖于置换群上的共轭问题.     

A fast algorithm for the spectral radii of weakly reducible nonnegative tensors

In this paper, we propose a fast algorithm for computing the spectral radii of symmetric nonnegative tensors. In particular, by this proposed algorithm, we are able to obtain the spectral radii of weakly reducible symmetric nonnegative tensors without requiring the partition of the tensors. As we know, it is very costly to determine the partition for large‐sized weakly reducible tensors. Numerical results are reported to show that the proposed algorithm is efficient and also able to compute the spectral radii of large‐sized tensors. As an application, we present an algorithm for testing the positive definiteness of Z‐tensors. By this algorithm, it is guaranteed to determine the positive definiteness for any Z‐tensor.     

Phosphoinositide-binding interface proteins involved in shaping cell membranes

The mechanism by which cell and cell membrane shapes are created has long been a subject of great interest. Among the phosphoinositide-binding proteins, a group of proteins that can change the shape of membranes, in addition to the phosphoinositide-binding ability, has been found. These proteins, which contain membrane-deforming domains such as the BAR, EFC/F-BAR, and the IMD/I-BAR domains, led to inward-invaginated tubes or outward protrusions of the membrane, resulting in a variety of membrane shapes. Furthermore, these proteins not only bind to phosphoinositide, but also to the N-WASP/WAVE complex and the actin polymerization machinery, which generates a driving force to shape the membranes.     

Outer operators for the noncommutative symmetric hardy spaces associated with finite subdiagonal algebra

In this article, we extended main results on outer operators of [6] to the symmetric Hardy spaces, when associated subdiagonal algebra is finite.     

Rivality index neighbourhood algorithm with density and distances weighted schemes for the building of robust QSAR classification models with high reliable applicability domain

The rivality index (RI) is a normalized distance measurement between a molecule and their first nearest neighbours providing a robust prediction of the activity of a molecule based on the known activity of their nearest neighbours. Negative values of the RI describe molecules that would be correctly classified by a statistic algorithm and, vice versa, positive values of this index describe those molecules detected as outliers by the classification algorithms. In this paper, we have described a classification algorithm based on the RI and we have proposed four weighted schemes (kernels) for its calculation based on the measuring of different characteristics of the neighbourhood of molecules for each molecule of the dataset at established values of the threshold of neighbours. The results obtained have demonstrated that the proposed classification algorithm, based on the RI, generates more reliable and robust classification models than many of the more used and well-known machine learning algorithms. These results have been validated and corroborated by using 20 balanced and unbalanced benchmark datasets of different sizes and modelability. The classification models generated provide valuable information about the molecules of the dataset, the applicability domain of the models and the reliability of the predictions.