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On numerical simulation of electromagnetic field effects in the combustion process

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This paper deals with a simplified model taking into account the interplay of compressible, laminar, axisymmetric flow and the electrodynamical effects due to Lorentz force’s action on the combustion process in a cylindrical pipe. The combustion process with Arrhenius kinetics is modelled by a single step exothermic chemical reaction of fuel and oxidant. We analyze non-stationary PDEs with 6 unknown functions: the 3 components of velocity, density, concentration of fuel and temperature. For pressure the ideal gas law is used. For the inviscid flow approximation ADI method is used. Some numerical results are presented.
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Mathematical Modelling and Analysis http://mma.vgtu.lt
Volume 23, Issue 2, 327–343, 2018 ISSN: 1392-6292
https://doi.org/10.3846/mma.2018.020 eISSN: 1648-3510
On Numerical Simulation of Electromagnetic
Field Effects in the Combustion Process
Harijs Kalisa, Maksims Marinakia, Uldis Strautinsaand
Maija Zakeb
aInstitute of Mathematics and Computer Science of University of Latvia
Raina bulv¯aris 29, LV-1459 R¯ıga, Latvija
bInstitute of Physics, University of Latvia
32 Miera Street, LV-2169 Salaspils-1, Latvia
E-mail(corresp.): kalis@lanet.lv
E-mail: maksims.marinaki@lu.lv
E-mail: uldis.strautins @lu.lv
E-mail: mzfi@sal.lv
Received July 22, 2017; revised March 23, 2018; accepted March 25, 2018
Abstract. This paper deals with a simplified model taking into account the inter-
play of compressible, laminar, axisymmetric flow and the electrodynamical effects
due to Lorentz force’s action on the combustion process in a cylindrical pipe. The
combustion process with Arrhenius kinetics is modelled by a single step exothermic
chemical reaction of fuel and oxidant. We analyze non-stationary PDEs with 6 un-
known functions: the 3 components of velocity, density, concentration of fuel and
temperature. For pressure the ideal gas law is used. For the inviscid flow approxima-
tion ADI method is used. Some numerical results are presented.
Keywords: compressible, laminar, axisymmetric flow, Lorentz force, Arrhenius kinetics.
AMS Subject Classification: 65N06; 65N20; 65N40; 65N25; 34C55; 65N35.
1 Introduction
The use of swirling flows to control the combustion processes is actual and
essential, because of the hypothesis suggesting that the swirl flows allow the
enhanced mixing of the reactants in the flame reaction zone and stabilization of
the processes of fuel combustion and heat energy production. Within the last
years, biomass combustion for energy purposes has gained rising popularity.
The studies of Syred, Gupta and Lilley [14], [23], [20] provide analysis of the
Copyright c
2018 The Author(s). Published by VGTU Press
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328 H. Kalis, M. Marinaki, U. Strautins and M. Zake
effect of the swirl level (S) on the swirl flow dynamics and structure formation
of the flame reaction zone. Barmina et al. [5] the experimental study of the
formation of the flame composition and temperature profiles downstream the
swirling flame flows are carried out. The complex research of the swirl flow
formation has shown that the formation of the compact recirculation zone is
observed at S > 0.6.
Ahmed and Das [3] have obtained that the chemical reaction and the heat
sink have significant effects on the flow and on the heat and mass transfer
characteristics. Battaglija et al. [9] has described the mathematical models of
the hydrodynamics and the combustion; with the large-eddy simulation (LES)
he has presented the temperature fields, swirl velocity characteristics and the
heat release rate. Bayona and Kindelan [10] have simulated the premixed
laminar flames with different values of Lewis number in the open ducts with
the spectral finite difference metd. Mittal et al. [22] has used the laminar
burning velocity has used for modelling the premixed combustion process. The
quasi -gasdynamic system of equations with the mass force and heat source for
the perfect polytropic gas has been studied in [26]. In [25] Zlotnik and ˇ
Ciegis
have investigated the stability for the high order finite difference scheme.
In the paper of Choi, Rusak et al. [12] a numerical investigation of the
inviscid, axisymmetric, steady swirling flow in cylindrical pipe for low Mach
number approximation is developed (ρ=1
T,where ρ, T are the dimensionless
density and the temperature in compressible flow). For numerical simulation
the pressure-correction method is used.
The investigation continues the study of Kalis et al. [4], [7], [17], [18], where
the pressure is eliminate from the Navier-Stokes equations for viscous, incom-
pressible and ideal, compressible flow by introducing the stream function and
vorticity for the combustion process with simple exothermic chemical reaction.
The swirling flow with axial and azimuthal components of velocity is developed
in the pipe. The axial velocity from uniform stream in the central part of the
cylindrical pipe-inlet is formed. The azimuthal velocity with rotation of the
part of tube inlet is obtained.
In [18] the results of numerical study of viscous, incompressible, laminar,
axisymmetric swirling flow with axial uniform magnetic field are presented. The
interplay of two strategies - inducing swirl in the flow combined the application
of an external magnetic field is considered. The swirl number is introduced by
controlling the axial and azimuthal velocity components at the inlet. A similar
experiment is reported in [4]. The external axial magnetic field is modeled for
the Lorentz force. The flow field is influenced by gravitation, magnetic field,
heat of reaction and swirl number. Since the conductivity of hot gases such as
air, oxygen, hydrogen is very low, the MHD mechanisms are not very effective
in practical applications of gas combustion. This is in contract with conductive
liquid, for which external magnetic field can be effectively used to control the
vorticity distribution in the flow [16].
In [17] inviscid, compressible, laminar, axisymmetric steady swirling flow is
numerically investigated. From the results one can conclude that the increase
in value of axial velocity in terms of maximal temperature of reaction Tmax
leads to increase for Le > 1 and decrease for Le < 1, where Le =λ
cpDis Lewis
Electromagnetic Field Effects in the Combustion Process 329
number (λis the thermal conductivity, cp-the specific heat, D-the molecular
diffusivity). Similar results are obtained in [2] for second-order reaction kinetics
for fast and slow exothermic reactions in the combustion of CO and H2.
In [4] the electromagnetic force is generated by an electric current in a
coil electrode surrounding the flame at the inlet of the cylindrical pipe and
the azimuthal component of vector potential and Biot-Savart law were used
to investigate and calculate the distribution of the electromagnetic field axial
and radial components. It has been proved that the increase of electrodynamic
force increases the maximal velocity in the gas flow.
In [7] the magnetic field is induced by direct electric current in a coil, which
is placed at inlet of the combustor, close to the inner surface of the combus-
tor. The distribution of stream function, azimuthal component of velocity,
vorticity and formation of temperature profiles are calculated by varying the
electrodynamic force and swirl number.
In [6, 8, 15] a 2D axially-symmetric ideal, compressible swirling flow with
simple chemical raction is descibed by four Euler and two reaction-diffusion
equations. The perfect gas model p=ρT has been used (pis the dimension-
less pressure). The approximation is based on implicit finite-difference and
alternating direction(ADI) method of Douglas and Rachford [13]. The applied
electric field induces an electrical current between the positively based walls of
the combustor and the negative biased axially inserted electrode with different
length. The field influence on the flame length depends on the length of the
axially inserted electrode. The vortex breakdown at swirl number S > 0.9 in
the recirculation zone is obtained.
In [1] a nonlinear thermal conductivity model in two gypsum product layers
with different density and high temperature (T > 500C) is proposed. The
conservative averaging method (CAM) allows reducing the nonlinear 2-D heat
transfer initial-boundary problem to the initial value problem for system of
ODEs of first order.
In this paper we focus on a configuration in which a steady, low-speed
(0.1m
s),laminar flame exists in a straight pipe in the base state (in previ-
ous investigation the axial velocity has a uniform stream U0= 0.01[ m
s]). We
consider a simplified model taking into account the interplay of compressible,
laminar, axisymmetric flow and the electrodynamical effects due to Lorentz
force’s action on the combustion process in a cylindrical pipe.
Similarly to [15] the axial velocity from uniform stream in the central part
of the cylindrical pipe-inlet is formed, the azymuthal velocity with rotation of
the part from tube inlet is obtained. The fuel (propane) is injected axially into
the sectioned water-cooled channel, air swirl motion is generated through a
tangential air inlet. Therefore, the air swirl flow combines axial and azimuthal
motions. The exothermic chemical reaction is modelled by a single step of
fuel and oxidant. The rate of the reaction is given by the one-step first-order
Arrhenius kinetics. Our purpose is to understand how the stationary flame is
affected by the introduction of swirl and direct electric current, whish is fed to
discrete circular conductor-electrode or by an external magnetic field which is
induced by a permanent magnetic material wrapped around the cylinder.
The distribution of axial, radial and azimythal components of velocity, vor-
Math. Model. Anal., 23(2):327–343, 2018.
330 H. Kalis, M. Marinaki, U. Strautins and M. Zake
ticity, density, and temperature has been calculated using the implicit finite
difference method and ADI method. For 1D reaction-diffusion problem some
results are obtained with Matlab solvers ”pdepe” and ” bvp4c”.
2 The mathematical model
The combustion process with temperature T[K] and simple exothermic chem-
ical reaction is modelled by the first-order Arrhenius kinetics with mass frac-
tion Cof the reactant in time t, in the coaxial cylindrical pipe with radius
r0= 0.05[m] and length z0= 0.1[m] . The axial, radial and azimuthal compo-
nents of the velocity uz, ur, uθin the coaxial cylindrical pipe are formed.
Let T0= 300[K], ρ0= 1[ kg
m3], C0= 1 be the initial temperature, nominal
density, mass fraction of concentration of fuel and axial velocity with uniform
stream U0= 0.1[m
s] in the central part of the cylindrical pipe at inlet z= 0.
The boundary of the pipe (r=r0) is subject to a heat loss modelled by the
Newtonian cooling to the ambient surroundings at temperature T0and with
heat transfer coefficient h= 0.1[ J
s m2K].
Direct electric current with the meridian components of the vector den-
sity j= (jz, jr,0)[ A
m2] and current I[A] is fed to axially-symmetric conductor-
electrodes: L1={(z, r0, φ),0zz1< z0,0φ2π}(the part of walls of
the pipe) and L2={(z, r, φ),0zz2< z0,0φ2π}(the central part
of the bottom of the pipe r=r0/10).
From the Maxwell’s equations and Ohm’s law it follows [11], that the merid-
ian components of the vector density jz, jrcreate the azimuthal component Bφ
of the induced magnetic field (jz=1
µr
(rBφ)
∂r , jr= Bφ
µ∂z ) in the ionized gas,
which creates the axial Fz=Bφjrand radial Fr=Bφjzcomponents of the
electromagnetic force, where µis the magnetic permeability in medium.
We analyze the 2D axially-symmetric nonstationary physical model for the
inviscid, compressible, swirling flow with the meridian components of the vector
velocity ur, uz, circulation v=ruφ, simple chemical reaction and electromag-
netic force in cylindrical pipe, which can be described with 4 Euler’s and 2
reaction-diffusion equations:
∂ρ
∂t +ur
∂ρ
∂r +uz
∂ρ
∂z +ρ
r
(rur)
∂r +ρuz
∂z = 0,
∂ur
∂t +ur
∂ur
∂r +uz
∂ur
∂z v2
r3=∂p
ρ∂r +Fr/ρ,
∂uz
∂t +ur
∂uz
∂r +uz
∂uz
∂z =p
ρ∂z +Fz/ρ,
∂v
∂t +ur
∂v
∂r +uz
∂v
∂z = 0,
∂T
∂t +ur
∂T
∂r +uz
∂T
∂z =λ
ρcp2T+˜
B
cp
A C exp(E
RT ),
∂C
∂t +ur
∂C
∂r +uz
∂C
∂z =D2CA C exp(E
RT ),
Electromagnetic Field Effects in the Combustion Process 331
where 2q=2q
∂z2+1
r
∂r (r q
∂r ), q=T , C,D= 5.105[m2
s] is the molecular
diffusivity, λ= 5.105[J
s,m K ] is the thermal conductivity, cp= 1000[ J
kg K ]
is the specific head at constant pressure, ˜
B= 1.5 106[J
kg ], A= 104[1
s], E=
2.5104[J
mol ] are the specific heat release, the reaction-rate pre-exponential factor
and the activation energy, Ris the universal gas constant. The azimuthal
component of the induced magnetic field can be obtained from the following
equation of conjugate Laplace operator
2Bφ
∂z2+r
∂r 1
r
∂Bφ
∂r = 0.
For the permanent magnet has a different form of the radial and axial com-
ponents of the Lorentz force. The FEMM software provides a finite element
solution of the Maxwell equations formulated for the magnetostatic case in two
spatial dimensions [21]:
∇ × H= 0,∇ · B= 0,B=µ(H+M),
where His the magnetic field intensity, Bis the magnetic flux density, M
stands for magnetization.
The software considers the vector potential formulation in the case of two
dimensions. Zero vector potential boundary condition was applied to the sym-
metry part of the boundary for the case of axial symmetry. For magnetic flux
density, two magnetization directions, perpendicular to the flow direction and
aligned with the flow direction, were considered (see Figure 1). The flux den-
sity varies between 0.001 Tesla and 0.1 Tesla. For the calculations, a the mean
value of 0.03 Tesla has been considered.
(a) the magnetization direction
perpendicular to the flow direction
(b) the magnetization direction
aligned with the flow direction
Figure 1. Magnetic flux density plot.
After the field Bwith the two components Br, Bzhas been obtained, we
use the Matlab built-in differentiation commands to calculate the Lorentz force
terms in the following form:
Fr= (∇ × B)φBz, Fz= (∇ × B)φBr,(∇ × B)φ=∂Br
∂z Bz
∂r .
Math. Model. Anal., 23(2):327–343, 2018.
332 H. Kalis, M. Marinaki, U. Strautins and M. Zake
For the pressure we use the ideal gas law : p0=RT0ρ0/M0[N
m2],where M0=
0.0032[ kg
mol ] is the molar mass for O2[24].
The equations were put in the dimensionless form scaling all the lengths
to r0,the density to ρ0,the velocities ur, uzto U0,the circulation vto V0r0
(V0> U0is the tangential air component), the pressure pto p0=ρ0U2
0,the
temperature to T0,the magnetic induction Bφto B0=µI
2πr0[T esla], T esl a =
N
A.m ,the electric current densities jr, jzto j0=I
2πr2
0
[A
m2],the electromagnetic
forces Fr, Fzto F0=j0B0[N
m3], the special heat release ˜
Bto cp
T0,the reaction-
rate pre-exponential factor Ato U0
r0,the activation energy Eto R
T0.
The following parameters are used: P e =r0U0
D,Le =λ
cp0are Peclet and
Lewis mumbers, P1=Le
P e , P2=1
P e ,S=V0
U0is the swirl number, Pe=F0r0
ρ0U2
0
is
the electrodynamical force parameter, β=˜
B
cpT0, δ =E
R T0are the scaled heat
release and the activation energy.
For the dimensionless parameters t,r,x=z/r0,ρ,u=ur/U0,w=uz/U0,
vwe have the following equations
∂ρ
∂t +uρ
∂r +wρ
∂x +ρ
r
(ru)
∂r +ρw
∂x = 0,
∂u
∂t +uu
∂r +wu
∂x =S2v2
r3∂p
ρ∂r +PeF0
r/ρ,
∂w
∂t +uw
∂r +ww
∂x =p
ρ∂x +PeF0
x/ρ,
∂v
∂t +uv
∂r +wv
∂x = 0,
∂T
∂t +uT
∂r +wT
∂x =P1
ρ2T+βA C exp(δ
T),
∂C
∂t +uC
∂r +wC
∂x =P22CA C exp(δ
T),(2.1)
where p=ρT , F 0
r, F 0
xare the dimensionless forces. We introduce the stream
function Ψand the vorticity ζwith the following expressions:
rρw =Ψ
∂r , rρu =Ψ
∂x , ζ =∂u
∂x w
∂r .
Then we have the following equation for the stream function Ψ:
∂Ψ
∂t =
∂x (ρ1∂Ψ
∂x ) + r
∂r (1
ρr
∂Ψ
∂r ) + rζ, (2.2)
where the equation for the numerical simulation is transformed to non-steady.
The approach seeks the steady solution as the limit of solutions of the unsteady
equations.
The boundary conditions for Bφon the electrode are the following:
1) On L1from total current condition
I=Z2π
0
r0Zz1
0
jr(z, r0)dz=2πr0
µ(Bφ(r0, z1)Bφ(r0,0))
Electromagnetic Field Effects in the Combustion Process 333
and from Bφ(r0, z) = 0, z [z1, z0] it follows that Bφ(r0,0) = B0. From the
uniform distribution of current density jr=const on the electrode we get
that Bφ(r0, z) = µjrz+Bφ(r0,0) and Bφ(r0, z) = B0(1 z
z1), z [0, z1].
2) Similarly on L2we get: Bφ(r, z) = 0, z[z2, z0], Bφ(r, z) = B0(1
z/z2)r0/r,z[0, z2].
On the inlet z= 0 we have jz= 0 and Bφ(r, 0) = B0r0/r. The other
dimensionless BCs are the following:
1) along the wall r=r=r
r0u=v= 0, Bφ(r, x) = (1 x
x2)1
r, x [0, x2],
∂T
∂r =C
∂r =ρ
∂r =w
∂r = 0, Ψ = 0,
2) at the wall r= 1 u=v= 0, Bφ(1, z) = B0(1 x/x1), x[0, x1],
∂T
∂r +Bi(T1) = 0,w
∂r =ρ
∂r =C
∂r = 0, Ψ =q,
3) at the pipe outlet x=x0=z0
r0u=Bφ= 0,∂s
∂r = 0, s =ρ;P si;T;C;w;v,
4) at the pipe inlet x= 0 u= 0, ρ = 1, Bφ(r, 0) = 1
rfor r[0,1] and
w= 1, T =C= 1, v = 0, Ψ = 0.5r2for r[0, r1] and w= 0, T = 1, C = 0,
Ψ=q, v = 4(rr1)(1r)
(1r1)2for r[r1,1]; (we have the uniform jet flow for
r < r1and and the rotation for rr1with maximal azimuthal velocity 1
when r= (1 r1)/2).
Here q=r2
1/2 is the dimensionless fluid volume, Bi =hr0is the Biot number,
x1=z1/r0,x2=z2/r0. Figure 2 represents the sketch of the pilot device (a)
and the computational domain (b).
Figure 2. a: the pilot device for experimental studies - 1. biomass gasifier; 2.
water-cooled sections of the combustor; 3. primary axial air supply; 4. secondary swirling
air supply; 5. propane flame supply; 6., 7. orifices for diagnostic tools; 8. positively biased
electrode, b: principal computational domain.
3 The numerical approximations
We use the uniform grid in space ((M)×(N+ 1)): {(ri, xj), ri= (i1)hr+hr,
xj= (j1)hx}, i = 1, M , j = 1, N + 1, M hr= 1, M1hr=r1, N hx=x0.
Math. Model. Anal., 23(2):327–343, 2018.
334 H. Kalis, M. Marinaki, U. Strautins and M. Zake
For time we use the discrete time moments tn=nτ, n = 0,1, . . .. Subscripts
(i, j, n) refer to indices r, x, t with mesh spacing and for the approximation of
function u(t, r, x) we use the grid function with values un
i,j u(tn, ri, xj).
For invisced flow we have PDE of hyperbolic type. In this case we use
the implicit FDS in time with the upwind differences in space. Here it is an
example for v-equation of (2.1):
(vn+1
i,j vn
i,j )+ (rv)n+1
i,j + (xv)n+1
i,j = 0,
where
(rv)i,j =(|ui,j |+ui,j
2hr
(vi,j vi1,j )(|ui,j | − ui,j
2hr
(vi+1,j vi,j ),
(xv)i,j =(|wi,j |+wi,j
2hx
(vi,j vi,j1)(|wi,j | − wi,j
2hx
(vi,j+1 vi,j ).
From Taylor expression it follows, that for the upwind approximation
(rv) = u∂v
∂r |u|hr
2
2v
∂r2+O(h2
r),(xv) = wv
∂x |w|hx
2
2v
∂x2+O(h2
x)
and for this approximation we use the artificial viscosities |u|hr
2,|w|hx
2.From
maximum principle follows that this approximation is stable. The second order
derivatives are approximated with central differences. The derivatives at the
boundary with the finite differences of first order are approximated.
The reaction-diffusion equations are discretized in the following way:
Tn+1
i,j Tn
i,j
τ+(rT)n+1
i,j +(xT)n+1
i,j =P1(ρ1hT)n+1
i,j +βACexp δ
Tn
i,j ,
Cn+1
i,j Cn
i,j
τ+(rC)n+1
i,j +(xC)n+1
i,j =P2(hC)n+1
i,j ACexp δ
Tn+1
i,j ,
where
(hg)i,j =1
rih2
r
(ri+0.5(gi+1,j gi,j )ri0.5(gi,j gi1,j ))
+1
h2
x
(gi,j+1 2gi,j +gi,j1), g =T, C.
For flow with small Mach number we take ρi,j = 1/T n
i,j .
4 The stability for finite difference approximation and
numerical method
For stabilization of the calculations the first equation of (2.1) is approximated
by using backward differences formula:
(ρn+1
i,j ρn
i,j )+ (rρ)n+1
i,j + (xρ)n+1
i,j +ρi,j ((wi,j wi,j1)/hx
+ ((ru)i,j (ru)i1,j )/(hrri,j )) = 0,
but the pressure terms p
∂r , p
∂z , (p=ρT ) are approximated by the forward
differences: ((ρT )i+1,j (ρT )i,j )/hr, ((ρT )i,j+1 (ρT )i,j )/hx. In this case we
obtain a fast iteration pocess.
Electromagnetic Field Effects in the Combustion Process 335
4.1 The stability analysis for model equations
We consider the model equations with constant coefficients for the first three
PDEs of (2.1) in the following linear form:
∂ρ
∂t +u0
∂ρ
∂r +w0
∂ρ
∂x +ρ0
∂u
∂r +ρ0
∂w
∂x = 0,
∂u
∂t +u0
∂u
∂r +w0
∂u
∂x +T0
ρ0
∂ρ
∂r = 0,
∂w
∂t +u0
∂w
∂r +w0
∂w
∂x +T0
ρ0
∂ρ
∂x = 0,
where u0, w0, ρ00, T00 are given constants. Here the periodical boundary
conditions in space are used. Similar system of two equations is considered
in [19]. We use the following implicit finite difference scheme:
ρn+1
i,j ρn
i,j
τ+(u0δrρ)n+1
i,j +(w0δxρ)n+1
i,j +ρ0(δru)n+1
i,j +ρ0(δxw)n+1
i,j =0,
un+1
i,j un
i,j
τ+ (u0δru)n+1
i,j + (w0δxu)n+1
i,j +T0
ρ0
(˜
δrρ)n+1
i,j = 0,
wn+1
i,j wn
i,j
τ+ (u0δrw)n+1
i,j + (w0δxw)n+1
i,j +T0
ρ0
(˜
δxρ)n+1
i,j = 0,(4.1)
where (δru)i,j = (ui,j ui1.j )/hr,(δxw)i,j = (wi,j wi,j1)/hxare the finite
backward differences, (˜
δrρ)i,j = (ρi+1,j ρi,j )/hr,(˜
δxρ)i,j = (ρi,j+1 ρi,j )/hx
are the forward differences. Using the spectral method for the stability investi-
gation of (4.1), the solution is represented as sn
i,j =Csλnexp(ı(krhr+kxhx)),
where Csare unknown constants, s= (ρ;u;w), kr, kxare the wave numbers,
ıis the imaginary unit. From (4.1) we get the characteristic equations for ob-
taining the roots of λin the form of 3rd-order matrix-determinant det A= 0,
where
A=
G(λ)ρ0λd0ρ0λd0
T0
ρ0λd0G(λ) 0
T0
ρ0λd00G(λ)
.
Here G(λ) = λ1 + λd0(|u0|+|w0|), d0=τ
h(1 cos(kh) + ısin(kh)) and
d0=τ
h(1 cos(kh)ısin(kh)) is the complex conjugate expression. For these
calculations we have assumed, that kr=kx=k, hx=hr=h. The eigenvalues
are: λ1= 1/(1+d0(|u0|+|w0|)) with |λ1|2= 1/(1+4 τ
hsin2(kh/2)(|u0|+|w0|)(1+
τ
h(|u0|+|w0|)) 1, λ2,3= 1/(1+d0(|u0|+|w0|)±ı2T0|q|) with |λ2,3|2= 1/((1+
2τ
hsin2(kh/2)(|u0|+|w0|))2+ ( τ
hsin(kh)(|u0|+|w0|)±2T0|q|)2)1, where
q= 2 τ
hsin(kh/2). Therefore the finite difference scheme (4.1) is unconditionally
stable.
If the backward differences are used for the approximation of the derivatives
in term T0
ρ0,then in the matrix Awe have d0=d0and λ2,3= 1/(1 + d0(|u0|+
|w0|)±2T0d0).In this case |λ2,3|2= 1/(1 + 4b0(1 + b2
0) sin2(kh/2)),where
b0=τ
h(|u0|+|w0| ± 2T0).If 2T0(|u0|+|w0|) the the approximation is
unconditionally stable, but for 2T0>(|u0|+|w0|) (the velocities are smaller
Math. Model. Anal., 23(2):327–343, 2018.
336 H. Kalis, M. Marinaki, U. Strautins and M. Zake
than the acustic velocity [19]) we have the conditionally stability with the
condition τh/(2T0(|u0|+|w0|)) (a non-standard stability condition).
4.2 The alternating-direction implicit (ADI) method
For solving the discrete problem
Un+1 Un
τ= (Λx+Λr)Un+1 +fn, n 0
we use the ADI method of Duglas and Rachford [13] in the form
Un+0.5Un
τ=ΛxUn+0.5+ΛrUn+fn,
Un+1 Un+0.5
τ=Λr(Un+1 Un).
Here the vector Uof six components (ρ, u, w, v, T , C) and the scalar function
Ψis used for solving the discrete equations (2.1) and the equation (2.2). Λx, Λr
are corresponding differential operators, containing the first and second order
derivatives for Uwith respect to xand r,fncontains all the other functions
and derivatives in the PDEs. For solving Un+0.5and Un+1 we use the Tomas
algorithm in xand rdirections respectively. By eliminating the half time step
we obtain the previous discrete problem with an approximation error O(τ2).
5 Some numerical results
In the equations (2.1) the minimal value of the flow density, maximal val-
ues of the flow velocity components, the temperature, the reaction rate R=
A C exp(δ
T), the pressure gradient and the stream function have been calcu-
lated.
5.1 Some results for the full problem
For the modelling of the full problem, we choose the following parameters:
S= 3, x0= 2, r1= 0.75, r=hy= 0.025, P1= 0.1; 0.01, P2= 0.1; 0.01,
β= 5, δ = 10, A = 50000, Bi = 0.1, Pe= 0; 0.05; 0.1, τ = 0.0008, I t 18000
(number of time steps), N= 80, M = 40.
The influence of the molecular diffusivity and thermal conductivity on the
main characteristics of the undisturbed flame flow is observed for Pe= 0 and
Pe= 0.05. These results show that when the molecular diffusivity Dis constant
a decrease in thermal conductivity λ(P1= 0.01, Le = 0.1) leads to an increase
in maximal values of the flow velocity components (w), temperature, reaction
rates, flow vortices with a decrease in flow density, but for constant thermal
conductivity λthe decrease in molecular diffusivity D(P2= 0.01, Le = 10)
results in an increase of maximum density and in a decrease of velocity, pressure
gradient, temperature, reaction rate and flow vortices.
The results of the numerical simulation show that the electric field influence
on the main flame characteristics is determined by the length of the axially
Electromagnetic Field Effects in the Combustion Process 337
inserted electrode (see Figure 3). For x1=x2= 1, P1=P2= 0.01, Pe= 0
we have obtained Figure 3 (a) and the following numerical results (It = 1723):
p[0.153,4.40], w=[0,5.797], u[0,2.786], ρ[0.0305,1], T[1,5.994],
R
max = 298.76, Ψmax = 0.2924 (a small vortex), Ta= 5.1927 (Tais the
averaged value of temperature, q= 0.2812).
22
2
44
4
55
5
5
5.4 5.4
5.4
5.4
5.4
z/r0
r/r0
0 0.5 1 1.5 2
0.2
0.4
0.6
0.8
1
(a) for Pe= 0
2
2
2
4
4
4
5
5
5
5
5
5.4
5.4
5.4
5.4
5.4
z/r0
r/r0
0 0.5 1 1.5 2
0.2
0.4
0.6
0.8
1
(b) for Pe= 0.05
Figure 3. Temperature levels.
If Pe= 0.05 (see Figure 3 (b)) then p[0.162,4.32], w [0,11.21],
u[0.25,2.718], ρ [0.0321,1], T [1,5.995], R
max = 298.92, Ψmax =
0.2924, Ta= 5.1986.
0.1
0.1
0.1
0.1
0.1
0.1
0.1
0.1
0.5
0.5
0.5
0.5
0.5
0.5
0.5
0.5
1
1
1
1
1
1
1
2
2
2
2
2
2
2
2.4
2.4
2.4
2.4
2.4
2.4
z/r0
r/r0
0 0.5 1 1.5 2
0.2
0.4
0.6
0.8
1
(a) for Pe= 0
−0.2
0
0
0
0.1
0.1
0.1
0.1
0.1
0.1
0.1
0.1
0.5
0.5
0.5
0.5
0.5
0.5
0.5
0.5
1
1
1
1
1
1
1
2
2
2
2
2
2
2
2.4
2.4
2.4
2.4
2.4
2.4
z/r0
r/r0
0 0.5 1 1.5 2
0.2
0.4
0.6
0.8
1
(b) for Pe= 0.05
Figure 4. Levels of radial velocity.
In Figure 4 we can see that the electric field in the flame reaction zone
(Pe= 0.05) disturbs the stream lines, initiates the formation of small vortices
and the radial velocity changes the sign.
In Figure 5, 6 we represent the levels of the electric current (x1= 0.25, x2=
2) and maximal temperature time dependence for β= 0.5, P1= 0.01, P2= 0.1;
the flame temperature (t = 0.2s) rapidly increases to its maximum value.
5.2 Some numerical experiments with the reaction-diffusion equa-
tion
For the fixed values of velocity u=v= 0, w = 1 and P1=P2= 0.1, r1= 0.5,
the heat-reaction problem is solved numerically in two ways: ρ= 1/T (small
Math. Model. Anal., 23(2):327–343, 2018.
338 H. Kalis, M. Marinaki, U. Strautins and M. Zake
0.01
0.01
0.01
0.01
0.01
0.2
0.2
0.2
0.2
0.4
0.4
0.4
0.6
0.6
0.6
0.8
0.8
0.8
z/r0
r/r0
0 0.5 1 1.5 2
0.2
0.4
0.6
0.8
1
Figure 5. Levels of electric
current for x1= 0.25, x2= 2.
0 2 4 6
1
1.5
2
2.5
t[s]/5
maxT[K]/300
Figure 6. Maximal
temperature depending on time t
by β= 0.5, P1= 0.01, P2= 0.1.
Mach numbers for compressible fluid) and ρ= 1 (incompressible flow). If ρ=
1/T , we have the maximal and averaged values of temperature: Tmax = 2.957,
Ta= 1.827 and the value of R
max = 252.20.For ρ= 1 we have Tmax = 5.969,
Ta= 3.319, R
max = 593.31.The calculation results are presented in Figure 7.
For r1= 0.75 we have the corresponding Tmax = 6.806, Ta= 5.168, R
max =
593.51 (ρ= 1), Tmax = 3.320, Ta= 2.890, R
max = 255.84 (ρ= 1/T ).
0 1 2
1
1.5
2
2.5
3
Temp.,Tmax=2.9569
x
T
r=0
r=0.1
r=0.5
r=0.75
r=1
(a) for ρ= 1/T
0 0.5 1 1.5 2
0
2
4
6
Temp.,Tmax=5.9689
x
T
r=0
r=0.1
r=0.5
r=0.75
r=1
(b) for ρ= 1
Figure 7. Profiles of temperature depending on x.
5.3 Solving 1-D heat-reaction problem with MATLAB solver ”pdepe”
Using the two simple reactions from (2.1) we obtain following 1D reaction-
diffusion problem for temperature T(x, t) and 2 reaction concentrations
C1(x, t), C2(x, t) (ρ= 1, u = 0):
∂T
∂t +wT
∂x =P1
2T
∂x2+β1A1C1exp(δ1
T) + β2A2C2exp(δ2
T),
∂C1
∂t +wC1
∂x =P2
2C1
∂x2A1C1exp(δ1
T),(5.1)
∂C2
∂t +wC2
∂x =P2
2C2
∂x2A2C2exp(δ2
T),
t(0, tf), x (0, L), T (0, t) = 1, C1(0, t)=0.8, C2(0, t)=0.2,
(s(L, t)
∂x = 0, s =T , C1, C2, T (x, 0) = 1, C1(x, 0) = C2(x, 0) = exp(αx),
Electromagnetic Field Effects in the Combustion Process 339
where A1=A= 5.104,A2= 5.105,β1=β= 5, β2= 1, δ1=δ= 10,
δ2= 15, tf= 1, w= 0,1,2,3,4, P1= 0.1,0.01, P2= 0.1,0.01,0.001, α =
0,1,2,3,4,5,6, L = 2,4, α [0,6] is the parameter for the initial fuel amount
in the combustion.
The results of calculation using 2 reactions (L= 2, α= 6, P1=P2= 0.1
with Tmax = 5.269, w = 1 (T(2,1) = 1.248) and w= 4 (T(2,1) = 5.200)) are
represented in the Figure 8.
0 0.5 1 1.5 2
1
2
3
4
5
6
Temp. of x,Tmax=5.2690
x/x0
T/T0
t=1.001
t=0.351
t=0.026
t=0.0005
t=0.101
(a) for w= 1, α = 6, P1=P2=
0.1
0 0.5 1 1.5 2
1
2
3
4
5
6
Temp. of x,Tmax=5.2685
x/x0
T/T0
t=0.101
t=0.026
t=0.351
t=1.001
t=0.0005
(b) for w= 4, α = 6, P1=P2=
0.1
Figure 8. Profiles of temperature depending on xin fixed time t.
Using one reaction (C2(0, t)=0, C1(0, t) = 1): for w= 1, Tmax = 6.0881,
T(2,1) = 1.295 and for w= 4, Tmax = 6.114, T (2,1) = 1.248. In Figures 9,
10 (one reaction) we can see the surface in (x, t) plane at w= 4, L = 4, α =
6P1=P2= 0.1,(Tmax = 6.281, T (4,1) = 4.085) and profile of temperature for
w= 3, L = 2, P1= 0.01, P2= 0.001 (Tmax = 5.690, T (2,1) = 4.000).
0
2
4
0
0.5
1
0
5
10
x
Surface T(x,t)
t
Figure 9. Temperature
depending on (x, t) for w= 4, L =
4, α = 6, P1=P2= 0.1.
0 0.5 1 1.5 2
1
2
3
4
5
6
Temp. of x,Tmax=5.6963
x/x0
T/T0
t=0.026
t=0.101 t=0.351
t=1.001
Figure 10. Profile of
temperature depending on xin
fixed time tfor w= 3, L = 2, α =
6, P1= 0.01, P2= 0.001.
5.4 Some results obtained with MATLAB solver ”pdepe”
For P1=P2= 0.1, L = 2 we obtain the following results for the temperature
T(2, tf) in outlet (x= 2) (see Table 1):
1) for constant initial conditions for C with (α= 6, tf= 1) an increase in
velocity wleads to an increase in the value of temperature T(2,1),
Math. Model. Anal., 23(2):327–343, 2018.
340 H. Kalis, M. Marinaki, U. Strautins and M. Zake
2) for constant velocity (w= 1, tf= 1) a decrease in parameter α(the initial
fuel amount in combustion is increased) leads also to an increase in the value
of temperature T(2,1), item for constant α= 6, w = 0 an increase in the
time segment tfleads to an increase in temperature T(2, tf).
Table 1. The values T(2, tf) depends on w, α, tf
tf= 1, α = 6 w=tf= 1 w= 0, α = 6
wT(2,1) αT(2,1) tfT(2, tf)
0 1.002 6 1.295 1 1.002
1 1.295 3 1.694 10 2.630
2 4.396 1 3.204 20 4.177
3.5 6.000 0 6.000 100 6.000
The maximal temperature depends on molecular diffusivity and thermal
conductivity (P1, P2), an example for L= 2, tf= 1, α= 6, w= 1: P1=
P2= 0.1, Tmax = 6.09, T(2,1) = 1.295, P1=P2= 0.01, Tmax = 6.27,
T(2,1) = 1.000, P1= 0.1, P2= 0.01, Tmax = 4.46, T(2,1) = 1.196, P1= 0.01,
P2= 0.001, Tmax = 5.69, T(2,1) = 1.020.
5.5 Solving 1-D stationary reaction-diffusion problem with MAT-
LAB solver ”bvp4c”
For stationary reaction-diffusion equation 5.1 (A1= 5.104,A2= 5.108,δ1= 10,
δ2= 20, ρ = 1, w= 0, T=T(x), C1=C1(x), C2=C2(x), x[0,2]) with BCs
T(0) = 1, C1(0) = 0.8, C2(0) = 0.2, T(2)0=C0
1(2) = C0
2(2) = 0,by multiplying
both second equations by β1, β2and summing them, we get the equations
LeT 00(x) + β1C00
1(x) + β2C00
2(x)=0,
Le(T(x)1) + β1(C1(x)0.8) + β2(C2(x)0.2) = 0,
LeT 0(x) = β1C0
1(x)β2C0
2(x).
In the limit case x2 it follows that the maximal temperature is Tmax =
T(2) = 1 + β10.8+β20.2
Le ,Le =P1
P2. We have obtained in Matlab, that the
increase in the axial velocity wleads to an increase for Le > 1 and the desrease
for Le < 1 in Tmax. For Le = 1, Tmax does not depend on w; increase in w
leads to the descrease in thickness of the boundary layers T0(0) and C0(0) (see
Table 2 for one reaction and β= 1).
In the Figure 11 the profile of temperature and concentration for one re-
action we can see depending on xfor w= 0.5, P1= 0.005, P2= 0.01 and
β= 0.1; 0.2; 0.3; 0.4.
6 Conclusions
The stability for discreet problem of the model equations has been inves-
tigated.
Electromagnetic Field Effects in the Combustion Process 341
Table 2. The values of Tmax ,T0(0), C0(0) depend on P1,P2,w
P1P2wTmax T’(0) C’(0)
0.01 0.01 0.0 2.00 68.6 -68.6
0.01 0.01 1.0 2.00 9.15 -9.15
0.02 0.01 0.0 1.50 17.6 -35.3
0.02 0.01 1.0 1.83 12.9 -9.02
.005 0.01 0.0 3.00 98.1 -78.3
.005 0.01 0.5 2.54 84.9 -69.5
0 1 2
0
0.5
1
1.5
P1=0.005,P2=0.01,Le=0.50
x
T,C
β=0.1β=0.2
β=0.3
β=0.4
Figure 11. Profile of temperature and concentration depending on xfor
β= 0.1; 0.2; 0.3; 0.4.
For the diffusion-reaction problem, the influences of maximal temperature
in pipe and temperature at outlet are obtained.
The maximal temperature depends on molecular diffusivity and thermal
conductivity.
The maximal axial velocity depends on Lewis number value.
Increase in electrodynamical force parameter Peleads to an increase in
maximal velocity and in temperature.
Acknowledgement
This work was partially supported by the grant 623/2014 of the Latvian Council
of Science and ERAF project Nr.1.1.1.1/16/A/004.
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... Different factors such as convection, external electric field or degree of swirling may affect the efficiency of the conversion process [2], [3]. Mathematical modeling (in addition to experimental investigations) is an efficient tool for the analysis of complex multiphysics problems [4]. Stability theory can also be used (in combination with experimental and numerical analysis) in order to describe how and when a particular flow may become unstable [5]. ...
... where C = dp 0 /dz. Note that the Frank-Kamenetskii transformation is used in order to simplify the source term in (2) and (4). The idea is rather simple: to expand the exponent in (4) in a Taylor series and keep only the linear terms of the series. ...
... In reference [10], a study was conducted to model the combustion process with Arrhenius kinetics. The model considers a single-step exothermal chemical reaction between fuel and oxidant in a cylindrical pipe, taking into account the electrodynamical effects due to the Lorentz force action on the combustion process. ...
... The following symbols and constants are used in the partial differential equations, the explanation of which is provided in the literature sources [17]: Using the other algorithm [10], it is possible to calculate the following results: , 1 + 2 = 1, or 10 = 0.22, 20 = 0.78. ...
Conference Paper
The main goal of the present study is to promote a more effective use of agricultural residues as an alternative renewable fuel for cleaner energy production with reduced greenhouse gas emissions. The complex experimental study and mathematical modelling of the processes developing during the co-firing of biomass pellets with gaseous fuel were carried out. The experimental study of the effect of co-firing on the main gasification and combustion characteristics was carried out by varying the propane supply and additional heat input into the pilot device with an estimation of the effect of co-firing on the thermal decomposition of pallets. The mathematical model is developed using the environment of MATLAB (2-D modelling) and MATLAB package “pdepe” (1-D modelling) with account variations of supplying the heat energy and combustible volatiles into the bottom of the combustor. The dominant exothermal chemical reactions were used to evaluate the effect of co-firing on the main combustion characteristics and composition of products CO2 and H2O. The results prove that the additional heat from the propane flame allows control of the thermal decomposition, the formation of volatiles, and the development of combustion dynamics, thus completing the combustion of biomass and leading to cleaner heat energy production.
... One promising alternative to classical sources of energy is biomass thermal conversion [23][24][25]. Since the problem includes different physical effects (chemical reactions, convection) and the corresponding models contain many parameters (see, for example, [26]), numerical modeling can be time-consuming. Linear stability analysis can be used as an alternative to numerical or experimental investigations in an attempt to identify the factors that affect the conversion process. ...
... Linear stability analyses of chemically reacting fluid are conducted in [27]. It is assumed in [26,27] that the density of internal heat sources is a nonlinear function of the temperature. This fact introduces an additional challenge for the base flow solution-the corresponding boundary value problem becomes nonlinear with one, two, or no solutions (depending on the value of the parameter that characterizes the thermal effect of the chemical reaction). ...
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Linear stability analysis of a combined convective flow in an annulus is performed in the paper. The base flow is generated by two factors: (a) different constant wall temperatures and (b) heat release as a result of a chemical reaction that takes place in the fluid. The nonlinear boundary value problem for the distribution of the base flow temperature is analyzed using bifurcation analysis. The linear stability problem is solved numerically using a collocation method. Two separate cases are considered: Case 1 (non-zero different constant wall temperatures) and Case 2 (zero wall temperatures). Numerical calculations show that the development of instability is different for Cases 1 and 2. Multiple minima on the marginal stability curves are found for Case 1 as the Prandtl number increases. Concurrence between local minima leads to the selection of the global minimum in such a way that a finite jump in the value of the wave number is observed for some values of the Prandtl number. All marginal stability curves for Case 2 have one minimum in the range of the Prandtl numbers considered. The corresponding critical values of the Grashof number decrease monotonically as the Prandtl number grows.
... Different factors (as shown experimentally in [22]) affect the process: external electric field, the degree of swirl of the flow, and convection in the chamber. Complex physical processes are analyzed in nature and engineering, using three basic approaches: (a) experimental analysis, (b) numerical modeling ( [23]), and (c) stability analysis. In the present paper, we consider linear stability of a steady convective flow in an annulus caused by nonlinear heat sources. ...
... where E is the activation energy, R is the universal gas constant, Q 0 is a constant andT is the absolute temperature. Models with internal heat generation given by (1) are used in practice in order to describe processes during biomass thermal conversion [20,21,23] with the objective to obtain cleaner and more efficient sources of energy. Instability is a desirable phenomenon in this case since it enhances fluid mixing, which, in turn, leads to more efficient energy conversion. ...
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Linear stability analysis of a steady convective flow in a tall vertical annulus caused by nonlinear heat sources is conducted in the paper. Heat sources are generated as a result of a chemical reaction. The effect of radial cross-flow through permeable porous walls of the annulus is analyzed. The problem is relevant to biomass thermal conversion. The base flow solution is obtained by solving nonlinear boundary value problem. Linear stability analysis is performed, using collocation method. The calculations show that radial inward or outward flow has a stabilizing effect on the flow, while the increase in the Frank–Kamenetskii parameter (proportional to the intensity of the chemical reaction) destabilizes the flow. The increase in the Reynolds number based on the radial velocity leads to the appearance of the second minimum on the marginal stability curves. The rate of increase in the critical Grashof number with respect to the Reynolds number is different for inward and outward radial flows.
... In [16], [20] (Kalis et al.), the combustion process with Arrhenius kinetics is modelled using simple exothermic chemical reactions and taking into account the electrodynamic effects due to the action of the Lorentz force on the combustion process in a cylindrical pipe. A 2D axially symmetric nonstationary physical model for the inviscid (Reynolds number Re = ∞), compressible swirling flow of ideal gas with two components of velocity u r , u z , with circu-lation v = ru φ , density ρ, concentration of chemical species, temperature and electromagnetic force is analyzed. ...
... For the stabilization of the calculations, in the first equation of Equations (4.1), the last terms with density (divergency) with the derivatives ∂(ru) ∂r , ∂w ∂x are approximated by backward differences, but the terms with the pressure gradient ∂p ∂r , ∂p ∂z (p = ρT ) are approximated by forward differences [20], [21]. In this case, we have a fast iteration process. ...
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The main goal of the present study is to promote a more effective use of agriculture residues (straw) as an alternative renewable fuel for cleaner energy production with reduced greenhouse gas emissions. With the aim to improve the main combustion characteristics at thermo-chemical conversion of wheat straw, complex experimental study and mathematical modelling of the processes developing when co-firing wheat straw pellets with a gaseous fuel were carried out. The effect of co-firing on the main gasification and combustion characteristics was studied experimentally by varying the propane supply and additional heat input into the pilot device, along with the estimation of the effect of co-firing on the thermal decomposition of wheat straw pellets, on the formation, ignition and combustion of volatiles . A mathematical model has been developed using the environment of the Matlab (2D modelling) and MATLAB package ”pdepe”(1D modelling) considering the variations in supplying heat energy and combustible volatiles into the bottom of the combustor. Dominant exothermal chemical reactions were used to evaluate the effect of co-firing on the main combustion characteristics and composition of the productsand. The results prove that the additional heat from the propane flame makes it possible to control the thermal decomposition of straw pellets, the formation, ignition and combustion of volatiles and the development of combustion dynamics, thus completing the combustion of biomass and leading to cleaner heat energy production.
... There are three major approaches to the analysis of complex problems in science and engineering: (a) experimental investigation [4] , (b) numerical modeling [5], and (c) stability analysis [6]- [7]. In the present paper we consider some of the aspects of the problem described above using methods of linear stability theory [8]. ...
Conference Paper
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... Researchers try to understand experimentally the importance of different factors (such as applied electrical field, intensity of chemical reactions, fluid mixing) on the efficiency of the conversion process [3,4]. Alternative approach is based on numerical modeling [5]. Biomass thermal conversion is described by complex interaction of the following processes: combustion, heat transfer, and fluid flow. ...
... The values of Re = 10000 are used for the factors of the artificial viscosity for approximation of the velocity equations. The equations were made dimensionless by scaling all the lengths to r 0 (x = z/r 0 ), the meridian velocity to U 0 , the azimuthal velocity v φ to V 0 = 0.3, m·s -1 , the temperature to T 0 , the pressure to ρ 0 ·U 0 2 N·m -2 , the current density (between the walls of the combustor and the electrode at the combustor inlet) [10,11] to j 0 = I/(2·π·r 0 2 ), A·m -2 , the azimuthal component of the magnetic field to B 0 = μ·I/(2·π·r 0 ), T, the radial and axial components of the electromagnetic forces to F 0 = j 0 ·B 0 , (N·m -3 ), where μ = 4π·10 -7 , N·A -2 is the magnetic permeability, I = 0.5-2, mA is the electric current. The dimensionless electromagnetic forces were quantified using the parameter P e = B 0 ·j 0 ·r 0 /(ρ 0 ·U 0 2 ). ...
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Experimental studies and mathematical modelling of the effects of magnetic field on combustion dynamics at thermo-chemical conversion of biomass are carried out with the aim of providing control of the processes developing in the reaction zone of swirling flame. The joint research of the magnetic field effect on the combustion dynamics includes the estimation of this effect on the formation of the swirling flame dynamics, flame temperature and composition, providing analysis of the magnetic field effects on the flame characteristics. The results of experiments have shown that the magnetic field exerts the influence on the flow velocity components by enhancing a swirl motion in the flame reaction zone with swirl-enhanced mixing of the axial flow of volatiles with cold air swirl, by cooling the flame reaction zone and by limiting the thermo-chemical conversion of volatiles. Mathematical modelling of magnetic field effect on the formation of the flame dynamics confirms that the electromagnetic force, which is induced by the electric current surrounding the flame, leads to field-enhanced increase of flow vorticity by enhancing mixing of the reactants. The magnetic field effect on the flame temperature and rate of reactions leads to conclusion that field-enhanced increase of the flow vorticity results in flame cooling by limiting the chemical conversion of the reactants.
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