Published July 2013 | Version v1
Journal article

Factorized cumulant expansion approximation method for turbulence with reacting and mixing chemical elements of type A + B → Product

Creators

  • 1. Department of Mathematics, Laxminarayan Institute of Technology, Rashtrasant Tukadoji Maharaj Nagpur University, Nagpur-440033 (India)

Description

The Lewis–Kraichnan space–time version of Hopf functional formalism is considered for the investigation of turbulence with reacting and mixing chemical elements of type A + B → Product. The equations of motion are written in Fourier space. We first define the characteristic functional (or the moments generating functional) for the joint probability distribution of the velocity vector of the flow field and the reactants' concentration scalar fields and translate the equations of motion in terms of the differential equations for the characteristic functional. These differential equations for the characteristic functional are further written in terms of the second characteristic functional (or the cumulant generating functional). This helps us in obtaining the equations for various order cumulants. We note from these equations for cumulants the characteristic difficulty of the theory of turbulence that the (n + 1)th order cumulant C(n+1) occurs in the equation for the dynamics of nth order cumulant Cn. We use the factorized cumulant expansion approximation method for the present investigation. Under this approximation an arbitrary nth order cumulant Cn is expressed in terms of the lower-order cumulants C(2), C(3) and C(n−1) and thus we obtain a closed but untruncated system of equations for the cumulants. On using the factorized fourth-cumulant approximation method a closed set of equations for the reactants' energy spectrum functions and the reactants' energy transfer functions are derived. These equations are solved numerically and the similarity laws of the solutions are derived analytically. The statistical quantities such as the reactants' energy, the reactants' enstrophy, the reactants' scale of segregations and so on are calculated numerically and the statistical laws of these quantities are discussed. Also, the scope of this tool for investigation of turbulent phenomena not covered in the present study is discussed. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/0031-8949/2013/T155/014038

Additional details

Publishing Information

Journal Title
Physica Scripta (Online)
Journal Volume
2013
Journal Issue
T155
Journal Page Range
[8 p.]
ISSN
1402-4896

Conference

Title
3. international conference on turbulent mixing and beyond
Dates
21-28 Aug 2011
Place
Trieste (Italy)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
44076591
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Resource subtype / Literary indicator
Conference
Descriptors DEI
APPROXIMATIONS; CONCENTRATION RATIO; ENERGY SPECTRA; ENERGY TRANSFER; EQUATIONS OF MOTION; FOURIER ANALYSIS; FUNCTIONALS; MIXING; PROBABILITY; SCALAR FIELDS; SPACE-TIME; TRANSFER FUNCTIONS; TURBULENCE
Descriptors DEC
CALCULATION METHODS; DIFFERENTIAL EQUATIONS; DIMENSIONLESS NUMBERS; EQUATIONS; FUNCTIONS; PARTIAL DIFFERENTIAL EQUATIONS; SPECTRA