Multicriteria Goal Games

In this paper, we deal with multicriteria matrix games. Different solution concepts have been proposed to cope with these games. Recently, the concept of Pareto-optimal security strategy which assures the property of security in the individual criteria against an opponent's deviation in strategy has been introduced. However, the idea of security behind this concept is based on expected values, so that this security might be violated by mixed strategies when replications are not allowed. To avoid this inconvenience, we propose in this paper a new concept of solution for these games: the G-goal security strategy, which includes as part of the solution the probability of obtaining prespecified values in the payoff functions. Thus, attitude toward risk together with payoff values are considered jointly in the solution analysis.     

Asymptotic analysis and estimates of blow‐up time for the radial symmetric semilinear heat equation in the open‐spectrum case

We estimate the blow‐up time for the reaction diffusion equation u_t=Δu+ λf(u), for the radial symmetric case, where f is a positive, increasing and convex function growing fast enough at infinity. Here λ>λ^*, where λ^* is the ‘extremal’ (critical) value for λ, such that there exists an ‘extremal’ weak but not a classical steady‐state solution at λ=λ^* with ∥w(?, λ)∥_∞→∞ as 0<λ→λ^*?. Estimates of the blow‐up time are obtained by using comparison methods. Also an asymptotic analysis is applied when f(s)=e^s, for λ?λ^*?1, regarding the form of the solution during blow‐up and an asymptotic estimate of blow‐up time is obtained. Finally, some numerical results are also presented. Copyright © 2007 John Wiley & Sons, Ltd.     

Lattice gas generalization of the hard hexagon model. II. The local densities as elliptic functions

In a previous paper we considered an extension of the hard hexagon model to a solvable two-dimensional lattice gas with at most two particles per pair of adjacent sites. Here we use various mathematical identities (in particular Gordon's generalization of the Rogers-Ramanujan relations) to express the local densities in terms of elliptic functions. The critical behavior is then readily obtained.Supported in part by the National Science Foundation Grant MCS 8201733.     

The evolution of the cluster size distribution in a coagulation system

The coagulation equation with kernelK _ij =A+B(i+j)+C _ij and arbitrary initial conditions is studied analytically and a simple expression for the solution is found. For monodisperse initial conditions, we recover the known size distribution expressed in terms of a degeneracy factorN _k, which is determined by a recursion relation. For polydisperse initial conditions, a similar solution form is found, which includes a degeneracy factorN _kl, also determined by a recursion relation. The physical meaning ofN _kl and the recursion relation is given. A method to get explicit expressions forN _k andN _kl is illustrated. Finally, the pre-gel solution is given explicitly and a general method to get the post-gel solution is proposed.     

An efficient algorithm for elasto-viscoplastic vibrations of multi-layered composite beams using second-order theory

An efficient time-domain algorithm for plane non-linear flexural vibrations of multi-layered composite beams, which are driven into the inelastic range by severe transverse loadings, is presented. The influence of an axial static preload is considered in the sense of the quasi-linear second-order theory of structures. The inelastic parts of strain are treated as additional sources of selfstress in the linear elastic background-structure, driving the elastic response into the inelastic one. The efficiency of this exact formulation lies in the fact that linear solution techniques can be used in their most powerful form: Rubin's useful formulation for the quasi-static second-order transfer-matrix of linear elastic structures is applied in combination with modal analysis. Having in mind multi-metal beams, the classical lamination theory is assumed to be valid. Beams with overhang composed of ideal elastic-plastic and viscoplastic layers are studied as example structures. The fictitious sources of selfstress are calculated from the different material laws of the layers in a numerical time-stepping procedure, where a generalized midpoint-rule in combination with Crisfield's secant-Newton procedure is used.     

AN ENCOMPASSING APPROACH TO MODELING FISHERY DYNAMICS: MODELING DYNAMIC NONLINEAR SYSTEMS

Uncertainty about the nature and significance of nonlinearities and the manner in which dynamics affect future realizations makes model specification the most difficult aspect of modeling dynamic systems. By interpreting several popular fishery models as subcases of a nesting dynamic Taylor series approximation, we isolate the specification differences between these models in a way that accounts for commonalities. On the argument that the differences due to alternative nonlinear forms are likely to be small compared to more mundane considerations such as delay difference and general dynamic lag specification, we propose an alternative model that uses the terms from the first order approximation common to all models combined with a data-based determination of the appropriate lags using the methods of state space time series analysis. Finally, the success of the alternative models is judged in an application to Pacific halibut data.     

Ferromagnetic Properties of Bond-Dilution and Random Positive or Negative Uniaxial Anisotropy Blume-Capel Model

We study the ferromagnetic properties of spin-1 system, which is considered in the frame of the bond dilution and random positive or negative anisotropy Blume-Capel model in the effective field theory and a cutting approximation. The investigation of phase diagrams displays some rich properties of the trajectory of tricritical point, reentrant henomena at low temperatures. Under certain both bond concentrations and random negative anisotropy, there are new transition lines of double tricritical points. So special emphasis is placed on the influence of the bond dilution and random anisotropy on phase diagrams. The magnetizations of the system are also discussed. Some results have not been evealed in previous reports.     

The variation of carrier gas viscosities with temperature

After describing simplified equations exspressing the temparature dependency of the viscosity of carrier gases (helium, nitrogen and hydrogen ) relative to a base value, absolute relationships based on the kinetic theory of gases are discussed. Comparative data obtained using various calculation methods are given and are compared to measured values. Based on the kinetic relationshipsm, of viscosity. Finally, the influence of pressure on the viscosity is also briefly discussed. As a supplement, Viscosity data are tabulated for the three gases in the range of 0°C to 400°C in increments of 2 K, calculated using the kinetic relationships.     

ON THE CONVERGENCE OF THE RELAXATION METHODS FOR POSITIVE DEFINITE LINEAR SYSTEMS

1.IntroductionTheclassicaliterativemethods,suchastheJacobimethod,theGauss-SeidelmethodandtheSORmethod,aswellastheirsymmetrizedvariants,playanimportantroleforsolvingthelargesparsesystemoflinearequationsInaccordancewiththebasicextrapolationprincipleofthelineariterativemethod,Hadjidimos[1]furtherproposedaclassofacceleratedoverrelaxation(AOR)methodforsolyingthelinearsystem(1.1)in1978.Thismethodincludestwoarbitraryparameters,andtheirsuitablechoicesnotonlycannaturallyrecovertheJacobi,theGauss-S…     

Statistical mechanics of warm and cold unfolding in proteins

We present a statistical mechanics treatment of the stability of globular proteins which takes explicitly into account the coupling between the protein and water degrees of freedom. This allows us to describe both the cold and the warm unfolding, thus qualitatively reproducing the known thermodynamics of proteins. Received: 19 March 1998 / Revised and Accepted: 25 May 1998