scholarly journals Time-dependent probability density function in cubic stochastic processes

2016 ◽  
Vol 94 (5) ◽  
Author(s):  
Eun-jin Kim ◽  
Rainer Hollerbach
Author(s):  
Robert J Marks II

In this Chapter, we present application of Fourier analysis to probability, random variables and stochastic processes [1089, 1097, 1387, 1329]. Arandom variable, X, is the assignment of a number to the outcome of a random experiment. We can, for example, flip a coin and assign an outcome of a heads as X = 1 and a tails X = 0. Often the number is equated to the numerical outcome of the experiment, such as the number of dots on the face of a rolled die or the measurement of a voltage in a noisy circuit. The cumulative distribution function is defined by FX(x) = Pr[X ≤ x]. (4.1) The probability density function is the derivative fX(x) = d /dxFX(x). Our treatment of random variables focuses on use of Fourier analysis. Due to this viewpoint, the development we use is unconventional and begins immediately in the next section with discussion of properties of the probability density function.


2000 ◽  
Vol 1 (2) ◽  
pp. 171-190 ◽  
Author(s):  
S Subramaniam ◽  
D. C. Haworth

A hybrid Lagrangian-Eulerian methodology is developed for numerical simulation of turbulent mixing and combustion in arbitrary three-dimensional time-dependent geometric configurations. The context is a probability density function (PDF) based approach intended for modelling in cylinder processes in reciprocating piston internal combustion (IC) engines. Issues addressed include mean estimation, particle tracking and particle number-density control on three-dimensional unstructured deforming meshes. The suitability of the methodology for statistically time-dependent three-dimensional turbulent flow with large density variations is demonstrated via simulations of turbulent freon vapour/air mixing on an unstructured deforming mesh representing an idealized IC engine [13]. Computed profiles of mean and r.m.s. freon mole fractions show good quantitative agreement with measurements. Moreover, inherent advantages of the Lagrangian-Eulerian PDF approach are demonstrated, compared to Eulerian finite volume solutions of an (approximately) equivalent set of moment equations. The new approach is, by design, compatible with existing computational fluid dynamics codes that are used for multidimensional modelling of in-cylinder thermal fluids processes. This work broadens the accessibility of PDF methods for practical turbulent combustion systems.


2015 ◽  
Vol 36 ◽  
pp. 1560006
Author(s):  
Christopher C. Bernido ◽  
M. Victoria Carpio-Bernido

Some classes of stochastic processes with memory properties are investigated by evaluating the probability density function as a white noise path integral. The corresponding modified diffusion equation for different types of memory behavior is then discussed.


2006 ◽  
Vol 74 (2) ◽  
pp. 315-324 ◽  
Author(s):  
P. D. Spanos ◽  
A. Sofi ◽  
M. Di Paola

The nonstationary random response of a class of lightly damped nonlinear oscillators subjected to Gaussian white noise is considered. An approximate analytical method for determining the response envelope statistics is presented. Within the framework of stochastic averaging, the procedure relies on the Markovian modeling of the response envelope process through the definition of an equivalent linear system with response-dependent parameters. An approximate solution of the associated Fokker-Planck equation is derived by resorting to a Galerkin scheme. Specifically, the nonstationary probability density function of the response envelope is expressed as the sum of a time-dependent Rayleigh distribution and of a series expansion in terms of a set of properly selected basis functions with time-dependent coefficients. These functions are the eigenfunctions of the boundary-value problem associated with the Fokker-Planck equation governing the evolution of the probability density function of the response envelope of a linear oscillator. The selected basis functions possess some notable properties that yield substantial computational advantages. Applications to the Van der Pol and Duffing oscillators are presented. Appropriate comparisons to the data obtained by digital simulation show that the method, being nonperturbative in nature, yields reliable results even for large values of the nonlinearity parameter.


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