Reactive-diffusive equation with variable pre-exponential factor (Q597630): Difference between revisions

From MaRDI portal
Import240304020342 (talk | contribs)
Set profile property.
Normalize DOI.
 
(2 intermediate revisions by 2 users not shown)
Property / DOI
 
Property / DOI: 10.1016/j.mechrescom.2003.08.001 / rank
Normal rank
 
Property / full work available at URL
 
Property / full work available at URL: https://doi.org/10.1016/j.mechrescom.2003.08.001 / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W2064869393 / rank
 
Normal rank
Property / DOI
 
Property / DOI: 10.1016/J.MECHRESCOM.2003.08.001 / rank
 
Normal rank

Latest revision as of 21:49, 9 December 2024

scientific article
Language Label Description Also known as
English
Reactive-diffusive equation with variable pre-exponential factor
scientific article

    Statements

    Reactive-diffusive equation with variable pre-exponential factor (English)
    0 references
    0 references
    6 August 2004
    0 references
    The author considers a steady state problem for the temperature in a 1D slab with a variable pre-exponential factor. This models an exothermic chemical reaction with an Arrhenius term multiplied by a variable pre-exponential factor. After some transformations of the original problem, he is faced to the second-order nonlinear differential equation: \[ d^{2}\theta /dx^{2}+\delta(1+\varepsilon \theta)^{r}\exp(\theta /( 1+\varepsilon \theta)) \text{ in }] -1,1[ \] with the homogeneous Dirichlet boundary conditions \(\theta(\pm 1) =0\). Here, \(\delta \) is Frank-Kamenetskii parameter and \(\varepsilon \) is the activation energy parameter. The author specially considers the case \(r=-2\) and he changes the boundary conditions as \(\theta(1) =0\); \( \theta(0) =\theta _{m}\) and \(\theta ^{\prime }( 0) =0 \) where \(\theta _{m}\) is an unknown constant. The parameter \(\delta \) can be computed in terms of this \(\theta _{m}\). The purpose of this work is to compare the exact value expression of \(\delta \) (which involves an integral which is computed using Simpson's rule) with some ``first-order term'' (with respect to the integrand) of this expression when considering \(\varepsilon \ll 1 \). This ``first-order term'' has already been introduced by Frank and Kamenetskii. He then concludes his work with some further properties of this approximation.
    0 references
    exothermic chemical reaction
    0 references
    variable pre-exponential factor
    0 references
    critical ignition temperature
    0 references

    Identifiers