Liñán diffusion flame theory is a theory developed by Amable Liñán in 1974 to explain the diffusion flame structure using activation energy asymptotics and Damköhler number asymptotics. [1] [2] [3] Liñán used counterflowing jets of fuel and oxidizer to study the diffusion flame structure, analyzing for the entire range of Damköhler number. His theory predicted four different type of flame structure as follows,
Amable Liñán Martínez is a Spanish aeronautical engineer considered a world authority in the field of combustion.
In combustion, a diffusion flame is a flame in which the oxidizer combines with the fuel by diffusion. As a result, the flame speed is limited by the rate of diffusion. Diffusion flames tend to burn slower and to produce more soot than premixed flames because there may not be sufficient oxidizer for the reaction to go to completion, although there are some exceptions to the rule. The soot typically produced in a diffusion flame becomes incandescent from the heat of the flame and lends the flame its readily identifiable orange-yellow color. Diffusion flames tend to have a less-localized flame front than premixed flames.
Activation energy asymptotics (AEA), also known as large activation energy asymptotics, is an asymptotic analysis used in the combustion field utilizing the fact that the reaction rate is extremely sensitive to temperature changes due to the large activation energy of the chemical reaction.
The theory is well explained in the simplest possible model. Thus, assuming a one-step irreversible Arrhenius law for the combustion chemistry with constant density and transport properties and with unity Lewis number reactants, the governing equation for the non-dimensional temperature field in the stagnation point flow reduces to
The Lewis number (Le) is a dimensionless number defined as the ratio of thermal diffusivity to mass diffusivity. It is used to characterize fluid flows where there is simultaneous heat and mass transfer.
Stagnation point flow represents a fluid flow in the immediate neighborhood of solid surface at which fluid approaching the surface divides into different streams or a counterflowing fluid streams encountered in experiments. Although the fluid is stagnant everywhere on the solid surface due to no-slip condition, the name stagnation point refers to the stagnation points of inviscid Euler solutions.
where is the mixture fraction, is the Damköhler number, is the activation temperature and the fuel mass fraction and oxidizer mass fraction are scaled with their respective feed stream values, given by
The Damköhler numbers (Da) are dimensionless numbers used in chemical engineering to relate the chemical reaction timescale to the transport phenomena rate occurring in a system. It is named after German chemist Gerhard Damköhler. The Karlovitz number (Ka) is related to the Damköhler number by Da = 1/Ka.
with boundary conditions . Here, is the unburnt temperature profile (frozen solution) and is the stoichiometric parameter (mass of oxidizer stream required to burn unit mass of fuel stream). The four regime are analyzed by trying to solve above equations using activation energy asymptotics and Damköhler number asymptotics. The solution to above problem is multi-valued. Treating mixture fraction as independent variable reduces the equation to
with boundary conditions and .
The reduced Damköhler number is defined as follows
where and . The theory predicted an expression for the reduced Damköhler number at which the flame will extinguish, given by
where .
In combustion, Emmons problem describes the flame structure which develops inside the boundary layer, created by a flowing oxidizer stream on flat fuel surfaces. The problem was first studied by Howard Wilson Emmons in 1956. The flame is of diffusion flame type because it separates fuel and oxygen by a flame sheet. The corresponding problem in a quiescent oxidizer environment is known as Clarke–Riley diffusion flame.
In combustion, Clarke–Riley diffusion flame is a diffusion flame that develops inside a naturally convected boundary layer on a hot fuel surface with quiescent oxidizer environment, first studied and experimentally verified by John Frederick Clarke and Norman Riley in 1976. This problem is an extension of Emmons problem.
In combustion, a Burke–Schumann flame is a type of diffusion flame, established at the mouth of the two concentric ducts, by issuing fuel and oxidizer from the two region respectively. It is named after S.P. Burke and T.E.W. Schumann, who were able to predict the flame height and flame shape using their simple analysis of infinitely fast chemistry in 1928 at the First symposium on combustion.
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A premixed flame is a flame formed under certain conditions during the combustion of a premixed charge of fuel and oxidiser. Since the fuel and oxidiser—the key chemical reactants of combustion—are available throughout a homogeneous stoichiometric premixed charge, the combustion process once initiated sustains itself by way of its own heat release. The majority of the chemical transformation in such a combustion process occurs primarily in a thin interfacial region which separates the unburned and the burned gases. The premixed flame interface propagates through the mixture until the entire charge is depleted. The propagation speed of a premixed flame is known as the flame speed which depends on the convection-diffusion-reaction balance within the flame, i.e. on its inner chemical structure. The premixed flame is characterised as laminar or turbulent depending on the velocity distribution in the unburned pre-mixture.
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In combustion, Burke–Schumann limit, or large Damköhler number limit, is the limit of infinitely fast chemistry, named after S.P. Burke and T.E.W. Schumann, due to their pioneering work on Burke–Schumann flame. One important conclusion of infinitely fast chemistry is the non-co-existence of fuel and oxidizer simultaneously except in a thin reaction sheet. The inner structure of the reaction sheet is described by Liñán's equation.
In the study of diffusion flame, Liñán's equation is a second-order nonlinear ordinary differential equation which describes the inner structure of the diffusion flame, first derived by Amable Liñán in 1974. The equation reads as