2010
DOI: 10.3934/krm.2010.3.529
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Kinetic limits for waves in a random medium

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Cited by 60 publications
(67 citation statements)
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“…For weak random flows as assumed here, the ray equations can be analysed asymptotically using methods developed for noisy Hamiltonian systems (e.g. Bal et al 2010) to show that the IT wavevector diffuses along the constant frequency circle |k| = const, consistent with the kinetic-equation description; see Müller (1976Müller ( , 1977 for early treatments in this spirit.) Isotropisation is most effective when κ has an order of magnitude similar to |k|: for the chosen energy spectrum, isotropisation is fastest for κ ≈ 6 × 10 −5 m −1 corresponding to a flow correlation length of about 50 km.…”
Section: Predicted Behaviourmentioning
confidence: 99%
See 1 more Smart Citation
“…For weak random flows as assumed here, the ray equations can be analysed asymptotically using methods developed for noisy Hamiltonian systems (e.g. Bal et al 2010) to show that the IT wavevector diffuses along the constant frequency circle |k| = const, consistent with the kinetic-equation description; see Müller (1976Müller ( , 1977 for early treatments in this spirit.) Isotropisation is most effective when κ has an order of magnitude similar to |k|: for the chosen energy spectrum, isotropisation is fastest for κ ≈ 6 × 10 −5 m −1 corresponding to a flow correlation length of about 50 km.…”
Section: Predicted Behaviourmentioning
confidence: 99%
“…In this appendix we apply the formalism of Ryzhik et al (1996) to derive a kinetic equation for the equivalent shallow-water system (2.2) (see also Bal et al (2010) and Powell & Vanneste (2005)). This formalism exploits the weakness of the flow as measured by the small Rossby number, as well as the scale separation between wavelength and flow scale on the one hand, and the scale of variation of the wave amplitude on the other hand.…”
Section: Appendix B Kinetic Equation Derivationmentioning
confidence: 99%
“…Additionally, we assume the covariance function K q (x, y) to be smooth out of the diagonal, which means that the long distance interactions depends smoothly on their locations; we also assume the average roughness (or smoothness) of q to remain unchanged for every sub-domain of D. However, we allow the size of this roughness to change in different sub-domains of D. The local strength of the potential measures or controls these different sizes. These assumptions 1 can be rigorously introduced, assuming that the covariance operator C q is a classical pseudodifferential operator (see for example [31]) of order −m with m > n − 1,and such that, C q has (2) σ(x, ξ) = µ(x) |ξ| m as a principal symbol, with µ a smooth non-negative function supported on D-called the the local strength of the potential. As we will see in Definition 2.1, this is to say that q is a Gaussian microlocally isotropic random field.…”
Section: Introductionmentioning
confidence: 99%
“…We will later see that q ∈ L p −s (R n ) almost surely for any 1 < p < ∞ and −s < (m−n)/2. The local strength µ determines the roughest component of q in the sense that if C q is a properly classical pseudodifferential operator of order −m having the same principal symbol (2) as the operator C q , then q = (C q ) 1/2 W is also a microlocally isotropic Gaussian random field of order −m such that q − q ∈ L p −s+1 (R n ) almost surely for any 1 < p < ∞ and −s < (m − n)/2, that is, q − q is one degree smoother than q.…”
Section: Introductionmentioning
confidence: 99%
“…It is a consequence of the Kolmogorov extension theorem [28,Thm. 6.16] that there is an unique probability distribution 1] in R N , satisfying µ J (V j 1 , . .…”
Section: Now By Identitymentioning
confidence: 99%