𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Assessment of spectral representation and Karhunen–Loève expansion methods for the simulation of Gaussian stochastic fields

✍ Scribed by George Stefanou; Manolis Papadrakakis


Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
300 KB
Volume
196
Category
Article
ISSN
0045-7825

No coin nor oath required. For personal study only.

✦ Synopsis


From the wide variety of methods developed for the simulation of Gaussian stochastic processes and fields, two are most often used in applications: the spectral representation method and the Karhunen-Loe `ve (K-L) expansion. In this paper, an in-depth assessment on the capabilities of the two methods is presented. The spectral representation method expands the stochastic field as a sum of trigonometric functions with random phase angles and/or amplitudes. The version having only random phase angles is used in this work. A wavelet-Galerkin scheme is adopted for the efficient numerical solution of the Fredholm integral equation appearing in the K-L expansion. A one-dimensional homogeneous Gaussian random field with two types of autocovariance function, exponential and square exponential, is used as the benchmark test. The accuracy achieved and the computational effort required by the K-L expansion and the spectral representation for the simulation of the stochastic field are investigated. The accuracy obtained by the two approaches is examined by comparing their ability to produce sample functions that match the target correlation structure and the Gaussian probability distribution or, alternatively, its low order statistical moments (mean, variance and skewness).


📜 SIMILAR VOLUMES


Convergence study of the truncated Karhu
✍ S. P. Huang; S. T. Quek; K. K. Phoon 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 166 KB

## Abstract A random process can be represented as a series expansion involving a complete set of deterministic functions with corresponding random coefficients. Karhunen–Loeve (K–L) series expansion is based on the eigen‐decomposition of the covariance function. Its applicability as a simulation t

Karhunen–Loève Galerkin method with deci
✍ H.M. Park 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 650 KB

In complex fluids, solute molecules with structural length scales much larger than atomic are dispersed in solvents of simple fluids such as water. The rheological properties of complex fluids are determined by dynamics of solute molecules which can be modeled by the Fokker-Planck equation defined i