The Armstrong–Frederick cyclic hardening plasticity model with Cosserat effects

We propose an extension of the cyclic hardening plasticity model formulated by Armstrong and Frederick which includes micropolar effects. Our micropolar extension establishes coercivity of the model which is otherwise not present. We study then existence of solutions to the quasistatic, rate-independent Armstrong–Frederick model with Cosserat effects which is, however, still of non-monotone, non-associated type. In order to do this, we need to relax the pointwise definition of the flow rule into a suitable weak energy-type inequality. It is shown that the limit in the Yosida approximation process satisfies this new solution concept. The limit functions have a better regularity than previously known in the literature, where the original Armstrong–Frederick model has been studied.     

Tail asymptotics of supremum of certain Gaussian processes over threshold dependent random intervals

Let {X(t),t ≥ 0} be a centered Gaussian process and let γ be a non-negative constant. In this paper we study the asymptotics of \(\mathbb {P} \left \{\underset {t\in [0,\mathcal {T}/u^{\gamma }]}\sup X(t)>u\right \}\) as \(u\rightarrow \infty \) , with \(\mathcal {T}\) an independent of X non-negative random variable. As an application, we derive the asymptotics of finite-time ruin probability of time-changed fractional Brownian motion risk processes.     

Graphical Explanation in Belief Networks

Abstract

Belief networks provide an important bridge between statistical modeling and expert systems. This article presents methods for visualizing probabilistic “evidence flows” in belief networks, thereby enabling belief networks to explain their behavior. Building on earlier research on explanation in expert systems, we present a hierarchy of explanations, ranging from simple colorings to detailed displays. Our approach complements parallel work on textual explanations in belief networks. Graphical-Belief, Mathsoft Inc.'s belief network software, implements the methods.     

Rough set approach to multiple criteria classification with imprecise evaluations and assignments

Dominance-based Rough Set Approach (DRSA) has been introduced to deal with multiple criteria classification (also called multiple criteria sorting, or ordinal classification with monotonicity constraints), where assignments of objects may be inconsistent with respect to dominance principle. In this paper, we consider an extension of DRSA to the context of imprecise evaluations of objects on condition criteria and imprecise assignments of objects to decision classes. The imprecisions are given in the form of intervals of possible values. In order to solve the problem, we reformulate the dominance principle and introduce second-order rough approximations. The presented methodology preserves well-known properties of rough approximations, such as rough inclusion, complementarity, identity of boundaries and precisiation. Moreover, the meaning of the precisiation property is extended to the considered case. The paper presents also a way to reduce decision tables and to induce decision rules from rough approximations.     

Harnack’s Inequality for Stable Lévy Processes

We prove Harnacks inequality for harmonic functions of a symmetric stable Lévy process on R^d without the assumption that the density function of its Lévy measure is locally bounded from below. Mathematics Subject Classifications (2000) Primary 60J45, 31C05; Secondary 60G51.Research partially supported by KBN (2P03A 041 22) and RTN (HPRN-CT-2001-00273-HARP).     

Spaces on which every pointwise convergent series of continuous functions converges pseudo-normally

A topological space is a -space provided that, for every sequence of continuous functions from to , if the series converges pointwise, then it converges pseudo-normally. We show that every regular Lindelöf -space has the Rothberger property. We also construct, under the continuum hypothesis, a -subset of of cardinality continuum.

     

Boundedness of solutions of a system of integro-differential equations

Let b: [?1, 0] →$\text{R}$ be a nondecreasing, strictly convex C²-function with b(? 1) = 0, and let g: $\text{R}$ⁿ → $\text{R}$ⁿ be a locally Lipschitzian mapping, which is the gradient of a function G: $\text{R}$ⁿ → $\text{R}$. Consider the following vector-valued integro-differential equation of the Levin-Nohel type

$\text{x}\text{?}\text{(t)=?∝}{}_{\mathrm{?1}}{}^0\text{b(θ)g(x(t + θ))dθ}$

. (E) This equation is used in applications to model various viscoelastic phenomena. By LaSalle's invariance principle, every bounded solution x(t) goes to a connected set of zeros of g, as time t goes to infinity. It is the purpose of this paper to give several geometric criteria assuring the boundedness of solutions of (E) or some of its components.     

A separation between the boundary shape and the boundary functions in the parametric integral equation system for the 3D Stokes equation

Numerical Algorithms - The paper introduces the analytical modification of the classic boundary integral equation (BIE) for Stokes equation in 3D. The performed modification allows us to obtain...     

Blue-Shift Hydrogen Bonds in Silyltriptycene Derivatives: Antibonding σ* Orbitals of the Si−C Bond as Effective Acceptors of Electron Density

Triptycene derivatives are widely utilized in different fields of chemistry and materials sciences. Their physicochemical properties, often of pivotal importance for the rational design of triptycene-based functional materials, are influenced by noncovalent interactions between substituents mounted on the triptycene skeleton. Herein, a unique interaction between electron-rich substituents in the peri position and the silyl group located on the bridgehead sp³-carbon is discussed on the example of 1,4-dichloro-9-(p-methoxyphenyl)-silyltriptycene (TRPCl) which exists in solution in the form of two rotamers differing by dispositions, syn or anti, of the Si−C_Ph (the C_Ph atom is from the p-methoxyphenyl group) bond against the peri-Cl atom. For the first time, substantial differences between the Si−C_Ph bonds in these two dispositions are identified, based on indirect experimental and direct theoretical evidence. For these two orientations, the experimental ¹J(Si,C_Ph) values differ by as much as 10 percent. The differences are explained in terms of effective electron density transfer from the peri-Cl atom to the antibonding σ* orbitals of the Si−X bonds (X=H, C_Ph) oriented anti to that atom. The electronic effects are revealed by an NBO analysis. Connections of these observations with the notion of blue-shifting hydrogen bonds are discussed.