Summability factor relations between absolute weighted and Cesàro means

By , we denote the set of all sequences such that Σ?_na_n is summable V whenever Σa_n is summable U, where U and V are two summability methods. Recently, Sar?göl has characterized the set for k > 1,α > ?1 and arbitrary positive sequences Now, in the present paper, we characterize the sets , k > 1 and , k ≥ 1 for arbitrary positive sequences Hence we extend these results to the range α≥ ? 1. In this way, some open problems in this topic are also completed.     

On Applications of Quasi-Monotone Sequences and Quasi Power Increasing Sequences

In this article, we prove a general theorem dealing with an application of quasi-f-power increasing sequences and δ-quasi monotone sequences. This theorem also includes some known and new results.     

White and some colored marbles as alternative radiation shielding materials for applications

ABSTRACT

In this paper, the radiation shielding parameters such as linear attenuation coefficients (LAC, µ), mass attenuation coefficients (MAC, µ/ρ), effective atomic numbers (Z_eff), effective electron densities (N_eff), half value of layers (HVL), mean free paths (MFP) and buildup factors (exposure (EBF) and energy absorption (EABF)) were investigated for cream (M1), pink (M2), white (M3), maroon (M4) and green (M5) marbles. Attenuation coefficients were measured in the energy region 31.18–661.66 keV photon energies. The values of Z_eff and N_eff were then calculated using these coefficients with logarithmic interpolation method, and HVLs and MFPs were calculated using the values of LAC of marble samples at the same photon energies. The experimental results were compared with the theoretical values obtained from WinXCom program, and good agreements were observed between the experimental and theoretical results. HVLs and MFPs of all marble samples were compared with those of some concretes, glasses and commercial radiation shielding glasses (SCHOTT Co.). The studied marbles were better radiation shielding materials than standard shielding concretes due to lower HVL and MFP values lower than the ordinary concrete. Finally, EBFs and EABFs of the marbles were calculated in the energy region 0.015–1?MeV up to penetration depths of 40 mfps by Geometric Progression method (G-P), and the results were discussed in terms of photon energies and chemical compositions of the marbles.     

On uniform propagation of chaos

In this paper we obtain a time-uniform propagation estimate for a system of interacting diffusion processes. Using a well defined metric function h , our result guarantees a time-uniform estimate for the convergence of a class of interacting stochastic differential equations towards their mean field limit, under conditions that ensure that the decay associated to the internal dynamics term dominates the interaction and noise terms. Our result should have diverse applications, particularly in neuroscience, and allows for models more elaborate than the one of Wilson and Cowan. In particular, the internal dynamics need not be that of linear decay.     

LIMITATIONS ON PRESCRIBING THE HOPF DIFFERENTIAL FOR MINIMAL SURFACES IN H3

ABSTRACT

The Hopf map from minimal surfaces in H ³ to holomorphic quadratic differentials on H ² is considered. Whether or not a given quadratic differential is in the image of this map is determined by the global existence/non-existence of solutions to a certain quasi-linear PDE. It is shown that this map is not surjective.     

与 Cauchy 微分中值定理相关的几个问题

根据Cauchy微分中值定理表达式的结构引入辅助函数 F（x ，c）＝ f （x）- f （c）g（x）- g（c）（a＜ c＜ b），通过讨论其可导性，得到相关的几个不等式，由此得出Cauchy微分中值定理存在唯一“中值点”的一个条件，并给出其逆定理的一个较弱表述。     

平均值不等式的证明及其应用

n n n设 a1，a2，…，an为正数，若∏i＝1 ai ＝1或∑i＝1 ai ＝1，借助数学归纳法可相应地证明∑ai ≥ n或i＝1 n nn∏ai ≤1．这两个不等式可用于证明平均值不等式，并由此得出三者相互等价．实例说明平均值不等式在求数列极限方面的应用． i＝1     

Dynamical mean‐field theory for correlated electrons

Electronic correlations strongly influence the properties of matter. For example, they can induce a discontinuous transition from conducting to insulating behavior. In this paper basic terms of the physics of correlated electrons are explained. In particular, I describe some of the steps that led to the formulation of a comprehensive, non‐perturbative many‐body approach to correlated quantum many‐body systems, the dynamical mean‐field theory (DMFT). The DMFT becomes exact in the limit of high lattice dimensions (d → ∞) and allows one to go beyond the investigation of simple correlation models and thereby better understand, and even predict, the properties of electronically correlated materials.     

On the inclusion of collisional correlations in quantum dynamics

We present a formalism to describe collisional correlations responsible for thermalization effects in finite quantum systems. The approach consists in a stochastic extension of time dependent mean field theory. Correlations are treated in time dependent perturbation theory and loss of coherence is assumed at some time intervals allowing a stochastic reduction of the correlated dynamics in terms of a stochastic ensemble of time dependent mean-fields. This theory was formulated long ago in terms of density matrices but never applied in practical cases because of its complexity. We propose here a reformulation of the theory in terms of wave functions and use a simplified 1D model of cluster and molecules allowing to test the theory in a schematic but realistic manner. We illustrate the performance in terms of several observables, in particular global moments of the density matrix and single particle entropy built on occupation numbers. The occupation numbers remain fixed in time dependent mean-field propagation and change when evaluating the correlations, then taking fractional values. They converge asymptotically towards Fermi distributions which is a clear indication of thermalization.