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In this work, we study the existence, uniqueness, and exponential asymptotic behavior of mild solutions to stochastic integrodifferential delay evolution equations. We assume that the non-delay part generates a C0-semigroup.  相似文献   
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We investigate a stochastic evolution equation for the motion of a second grade fluid filling a bounded domain of R2R2. Global existence and uniqueness of strong probabilistic solution is established. In contrast to previous results on this model we show that the sequence of Galerkin approximation converges in mean square to the exact strong probabilistic solution of the problem. We also give two results on the long time behavior of the solution. Mainly we prove that the strong solution of our stochastic model converges exponentially in mean square to the stationary solution of the time-independent second grade fluids equations if the deterministic part of the external force does not depend on time. If the deterministic forcing term explicitly depends on time, then the strong probabilistic solution decays exponentially in mean square.  相似文献   
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为了解决一些收敛定理 ,我们给出基于半环 ( [0 ,1 ], , )的伪可加分解测度的积分这种模糊积分被深入研究 .在给出这种积分的性质的基础上 ,我们得到一些收敛定理 ,它们是经典收敛定理的扩张 ,同时我们得到关于这种模糊测度的 Egorof定理  相似文献   
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In this article we study a system of nonlinear non-parabolic stochastic evolution equations driven by Lévy noise type. This system describes the motion of second grade fluids driven by random force. Global existence of a martingale solution is proved under general conditions on the noise. Since the coefficient of the noise does not satisfy a Lipschitz property, we could not prove any pathwise uniqueness result. We note that this is the first work dealing with a stochastic model for non-Newtonian fluids excited by external forces of Lévy noise type.  相似文献   
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We derive a consistent approach for predicting the solvation free energies of charged solutes in the presence of implicit and explicit solvents. We find that some published methodologies make systematic errors in the computed free energies because of the incorrect accounting of the standard state corrections for water molecules or water clusters present in the thermodynamic cycle. This problem can be avoided by using the same standard state for each species involved in the reaction under consideration. We analyze two different thermodynamic cycles for calculating the solvation free energies of ionic solutes: (1) the cluster cycle with an n water cluster as a reagent and (2) the monomer cycle with n distinct water molecules as reagents. The use of the cluster cycle gives solvation free energies that are in excellent agreement with the experimental values obtained from studies of ion-water clusters. The mean absolute errors are 0.8 kcal/mol for H(+) and 2.0 kcal/mol for Cu(2+). Conversely, calculations using the monomer cycle lead to mean absolute errors that are >10 kcal/mol for H(+) and >30 kcal/mol for Cu(2+). The presence of hydrogen-bonded clusters of similar size on the left- and right-hand sides of the reaction cycle results in the cancellation of the systematic errors in the calculated free energies. Using the cluster cycle with 1 solvation shell leads to errors of 5 kcal/mol for H(+) (6 waters) and 27 kcal/mol for Cu(2+) (6 waters), whereas using 2 solvation shells leads to accuracies of 2 kcal/mol for Cu(2+) (18 waters) and 1 kcal/mol for H(+) (10 waters).  相似文献   
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Study of effective behavior of heterogeneous materials, starting from the properties of the microstructure, represents a critical step in the design and modeling of new materials. Within this framework, the aim of this work is to introduce a general internal variables approach for scale transition problem in linear viscoelastic case. A new integral formulation is established, based on the complete taking into account of field equations and differential constitutive laws of the heterogeneous problem, in which the effects of elasticity and viscosity interact in a representative volume element. Thanks to Green’s techniques applied to space convolution’s term, a new concentration relation is obtained. The step of homogenization is then carried out according to the self-consistent approximation. The results of the present model are illustrated and compared with those provided by Hashin’s and Rougier’s ones, considered as references, and by internal variables models such as those of Weng and translated fields.  相似文献   
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We study the asymptotic behavior of weak solutions to the stochastic 3D Navier-Stokes-α model as α approaches zero. The main result provides a new construction of the weak solutions of stochastic 3D Navier-Stokes equations as approximations by sequences of solutions of the stochastic 3D Navier-Stokes-α model.  相似文献   
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This work deals with the global existence of weak solutions for a Kazhikhov–Smagulov type system with a density which may or not vanish. Our model is formally equivalent to the physical compressible model with Fick’s law, in contrast to those in previous works. This model may be used for addressing environmental problems such as propagation of pollutants and avalanche modelling. We also explain why this system may be seen as a physical regularization of the standard nonhomogeneous incompressible Navier–Stokes equations and we give an existence result with an initial density less regular but away from the vacuum.  相似文献   
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