Time decay of the solution to the Cauchy problem for a three-dimensional model of nonsimple thermoelasticity

This paper is devoted to the investigation of the solution to the Cauchy problem for a system of partial differential equations describing thermoelasticity of nonsimple materials in a three-dimensional space. The model of linear dynamical thermoelasticity of nonsimple materials is considered as the system of partial differential equations of fourth order. In this paper, we proposed a convenient evolutionary method of approach to the system of equations of nonsimple thermoelasticity. We proved the L^p−L^q time decay estimates for the solution to the Cauchy problem for linear thermoelasticity of nonsimple materials.     

Joint universality for dependent <Emphasis Type="Italic">L</Emphasis>-functions

We prove that, for arbitrary Dirichlet L-functions \(L(s;\chi _1),\ldots ,L(s;\chi _n)\) (including the case when \(\chi _j\) is equivalent to \(\chi _k\) for \(j\ne k\)), suitable shifts of type \(L(s+i\alpha _jt^{a_j}\log ^{b_j}t;\chi _j)\) can simultaneously approximate any given set of analytic functions on a simply connected compact subset of the right open half of the critical strip, provided the pairs \((a_j,b_j)\) are distinct and satisfy certain conditions. Moreover, we consider a discrete analogue of this problem where t runs over the set of positive integers.     

Density profiles and solvation force for a liquid in a slit

Computer simulations and density functional theory results are reported for a Lennard-Jones liquid in a slit or pore formed by two parallel hard walls. Both density profiles and solvation forces are computed. Two classes of calculation are performed. In the first class, a high bulk density is selected and, starting from a high temperature, the temperature is reduced until the temperature corresponding to bulk liquid—vapour coexistence is reached. For small slit widths or exceedingly large widths, the density in the slit decreases continuously until the slit is virtually empty or ‘dry’. When the slit width is somewhat larger than a molecular diameter, but still finite, the density in the slit decreases continuously as the temperature is decreased until there is an abrupt change in the density in the slit. Below this temperature, the density is smaller. Further decreases in the temperature, result in a continuous decrease in the slit density until the slit is virtually empty. In the second class, the density and temperature for bulk coexistence are chosen and the bulk density is increased. At the temperature and bulk density for bulk coexistence, the slit is virtually empty and remains so for all widths that we consider. As the bulk density is increased at constant temperature, the slit remains empty as the width is increased until some specific width is reached and then starts to fill abruptly. The agreement of the density functional and simulation results is qualitative but good.     

Coordination in Dynamic Social Networks Under Heterogeneity

People often make choices or form opinions depending on the social relations they have, but they also choose their relations depending on their preferred behavior and their opinions. Most of the existing models of coevolution of networks and individual behavior assume that actors are homogeneous. In this article, we relax this assumption in a context in which actors try to coordinate their behavior with their partners. We investigate with a game-theoretic model whether social cohesion and coordination change when interests of actors are not perfectly aligned as compared to the homogeneous case. Using analytical and simulation methods we characterize the set of stable networks and examine the consequences of heterogeneity for social optimality and segregation in emerging networks.     

Quantum Prisoner’s Dilemma game on hypergraph networks

We study the possible advantages of adopting quantum strategies in multi-player evolutionary games. We base our study on the three-player Prisoner’s Dilemma (PD) game. In order to model the simultaneous interaction between three agents we use hypergraphs and hypergraph networks. In particular, we study two types of networks: a random network and a SF-like network. The obtained results show that in the case of a three-player game on a hypergraph network, quantum strategies are not necessarily stochastically stable strategies. In some cases, the defection strategy can be as good as a quantum one.     

On truncated variation,upward truncated variation and downward truncated variation for diffusions

The truncated variation, TV^c${\text{TV}}^c$, is a fairly new concept introduced in ?ochowski (2008) [5]. Roughly speaking, given a càdlàg function f$f$, its truncated variation is “the total variation which does not pay attention to small changes of f$f$, below some threshold c>0$c>0$”. The very basic consequence of such approach is that contrary to the total variation, TV^c${\text{TV}}^c$ is always finite. This is appealing to the stochastic analysis where so-far large classes of processes, like semimartingales or diffusions, could not be studied with the total variation. Recently in ?ochowski (2011) [6], another characterization of TV^c${\text{TV}}^c$ has been found. Namely TV^c${\text{TV}}^c$ is the smallest possible total variation of a function which approximates f$f$ uniformly with accuracy c/2$c/2$. Due to these properties we envisage that TV^c${\text{TV}}^c$ might be a useful concept both in the theory and applications of stochastic processes.     

Synthesis,Photophysics and Redox Properties of Aza-BODIPY Dyes with Electron-Donating Groups

A series of novel aza-BODIPY dyes substituted with p-(dimethylamino)phenyl groups were synthesized and their spectral and electrochemical properties were compared. In particular, the impact of p-(Me₂N)Ph- groups on these characteristics was of consideration. For two aza-BODIPYs studied, a near-IR absorption band was observed at circa λ_abs=796 nm. Due to the pronounced intramolecular charge transfer (ICT) exerted by the presence of strongly electron-donating p-(Me₂N)Ph- substituents, the compounds studied were weakly emissive with the singlet lifetimes (τ_S) in the picosecond range. Nanosecond laser photolysis experiments of the brominated aza-BODIPYs revealed T₁→T_n absorption spanning from ca. 350 nm to ca. 550 nm with the triplet lifetimes (τ_T) ranged between 6.0 μs and 8.5 μs. The optical properties of the aza-BODIPYs studied were pH-sensitive. Upon protonation of the dimethylamino groups with trifluoroacetic acid in toluene, a stepwise disappearance of the NIR absorption band at λ_abs=790 nm was observed with the concomitant appearance of a blue-shifted absorption band at λ_abs=652 nm, which was accompanied by a prominent emission band at λ_fl=680 nm. The transformation from a non-emissive to an emissive compound is associated with the inhibition of the ICT. As estimated by CV/DPV measurements, all aza-BODIPYs studied exhibited two irreversible oxidation and two quasi-reversible reduction processes. All compounds studied exhibit extremely high photostability and thermal stability.     

Dynamics of microcavity polaritons in the Markovian limit

A master equation for the reduced density matrix of the microcavity polaritons coupled with the reservoir of high energy excitons is derived. It is allowed both the polaritons and the excitons to be self-interacting systems. Long time asymptotic properties of the polariton population is studied in the whole range of the reservoir temperatures and the corresponding decoherence effects are reported.