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排序方式: 共有105条查询结果,搜索用时 15 毫秒
1.
In this paper, some properties of a stochastic convolution driven by tempered fractional Brownian motion are obtained. Based on this result, we get the existence and uniqueness of stochastic mean-field equation driven by tempered fractional Brownian motion. Furthermore, combining with the Banach fixed point theorem and the properties of Mittag-Leffler functions, we study the existence and uniqueness of mild solution for a kind of time fractional mean-field stochastic differential equation driven by tempered fractional Brownian motion.  相似文献   
2.
Electronically non-adiabatic processes are essential parts of photochemical process, collisions of excited species, electron transfer processes, and quantum information processing. Various non-adiabatic dynamics methods and their numerical implementation have been developed in the last decades. This review summarizes the most significant development of mixed quantum-classical methods and their applications which mainly include the Liouville equation, Ehrenfest mean-field, trajectory surface hopping, and multiple spawning methods. The recently developed quantum trajectory mean-field method that accounts for the decoherence corrections in a parameter-free fashion is discussed in more detail.  相似文献   
3.
We study stochastic particle systems on a complete graph and derive effective mean-field rate equations in the limit of diverging system size, which are also known from cluster aggregation models. We establish the propagation of chaos under generic growth conditions on particle jump rates, and the limit provides a master equation for the single site dynamics of the particle system, which is a non-linear birth death chain. Conservation of mass in the particle system leads to conservation of the first moment for the limit dynamics, and to non-uniqueness of stationary distributions. Our findings are consistent with recent results on exchange driven growth, and provide a connection between the well studied phenomena of gelation and condensation.  相似文献   
4.
Bimetallic catalysts have demonstrated properties favorable for upgrading biofuel through catalytic hydrodeoxygenation. However, the design and optimization of such bimetallic catalysts requires the ability to construct accurate, predictive models of these systems. To generate a model that predicts the kinetic behavior of benzene adsorbed on Pt (1 1 1) and a Pt3Sn (1 1 1) surface alloy (Pt3Sn (1 1 1)), the adsorption of benzene was studied for a wide range of benzene coverages on both surfaces using density functional theory (DFT) calculations. The adsorption energy of benzene was found to correlate linearly with benzene coverage on Pt (1 1 1) and Pt3Sn (1 1 1); both surfaces exhibited net repulsive lateral interactions. Through an analysis of the d-band properties of the metal surface, it was determined that the coverage dependence is a consequence of the electronic interactions between benzene and the surface. The linear coverage dependence of the adsorption energy allowed us to quantify the influence of the lateral interactions on the heat of adsorption and temperature programmed desorption (TPD) spectra using a mean-field model. A comparison of our simulated TPD to experiment showed that this mean-field model adequately reproduces the desorption behavior of benzene on Pt (1 1 1) and Pt3Sn (1 1 1). In particular, the TPD correctly exhibits a broadening desorption peak as the initial coverage of benzene increases on Pt (1 1 1) and a low temperature desorption peak on Pt3Sn (1 1 1). However, due to the sensitivity of the TPD peak temperature to the desorption energy, precise alignment of experimental and theoretical TPD spectra demands an accurate calculation of the adsorption energy. Therefore, an analysis of the effect of the exchange-correlation functional on TPD modeling is presented. Through this work, we show the necessity of incorporating lateral interactions into theoretical models in order to correctly predict experimental behavior.  相似文献   
5.
《Physics letters. A》2019,383(22):2610-2614
We exactly analyze, on the mean-field level, the low-momentum properties of a single impurity atom loaded in the dilute one-dimensional Bose gas with two- and three-body short-range interactions. Particularly the Bose polaron binding energy and the quasiparticle residue are calculated for the considered system in the broad region of parameters change. We also explore the generic mean-field formula for the polaron effective mass which was shown to depend on the density profile of bath particles with a motionless impurity immersed.  相似文献   
6.
7.
This paper presents an incremental-secant mean-field homogenization (MFH) procedure for composites made of elasto-plastic constituents exhibiting damage. During the damaging process of one phase, the proposed method can account for the resulting unloading of the other phase, ensuring an accurate prediction of the scheme. When strain softening of materials is involved, classical finite element formulations lose solution uniqueness and face the strain localization problem. To avoid this issue the model is formulated in a so-called implicit gradient-enhanced approach, with a view toward macro-scale simulations. The method is then used to predict the behavior of composites whose matrix phases exhibit strain softening, and is shown to be accurate compared to unit cell simulations and experimental results. Then the convergence of the method upon strain softening, with respect to the mesh size, is demonstrated on a notched composite ply. Finally, applications consisting in a stacking plate, successively without and with a hole, are given as illustrations of the possibility of the method to be used in a multiscale framework.  相似文献   
8.
We consider the continuous version of the Vicsek model with noise, proposed as a model for collective behaviour of individuals with a fixed speed. We rigorously derive the kinetic mean-field partial differential equation satisfied when the number N of particles tends to infinity, quantifying the convergence of the law of one particle to the solution of the PDE. For this we adapt a classical coupling argument to the present case in which both the particle system and the PDE are defined on a surface rather than on the whole space Rd. As part of the study we give existence and uniqueness results for both the particle system and the PDE.  相似文献   
9.
We investigate a microscopic model based on the pair approximation, for the dynamical properties of the photo-induced high-spin state in spin-crossover solids at low temperature. The model uses the Ising-like hamiltonian and combines long- and short-range interactions. The stochastic treatment of the latter provides a set of two coupled differential equations for the macroscopic short- and long-range order parameters, which reproduce successfully the main features of the experimental relaxation curves.  相似文献   
10.
In this paper we extend a compartmental model to the case of a homogenous network epidemic model for a study of the dynamics of obese populations. The social epidemic network-based approach developed here uses different algorithms and points of views regarding the simulation of the dynamics of the network. First, Monte Carlo simulations for homogeneous networks using a traditional constant probability transition rates and a mean-field-like approach are presented. We show that these networks evolve towards an approximately stationary state, which coincides with the one obtained by the underlying classical compartmental continuous model. A mean-field-like approach is applied in order to reduce the large computation time required when dealing with large contact networks. We also investigate, using homogenous contact networks, the effect of the realistic assumption that the waiting times between subpopulations follow a gamma distribution instead of the traditional exponential distribution. It is concluded that careful attention must be paid to the distributions assumed for the state periods.  相似文献   
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