Error Analysis of the Improved Lumped - Differential Formulations L. S. de B. Alves, L. A. Sphaier and R. M. Cotta. Laboratory of Heat Transmission and Technology – LTTC Mechanical Engineering Department – E.E. – COPPE / UFRJ Universidade Federal do Rio de Janeiro Cx Postal 68503 – R.J., R.J., CEP : 21945 – 970, Brasil ABSTRACT The aims of these formulations are the task of modeling problems, prior to the choice of solutions strategies, trying to reduce, as much as possible, and within prescribed accuracy requirements, the number of dimensions of the problem. This paper show how appropriate integration strategies can be employed to deduce mathematical formulations of comparable simplicity and improved accuracy in comparison with the classical well – established lumping procedures, and further on, how approximate final error expressions, based on the boundary and / or initial conditions, of the solutions can be found. This is the so – called C.I.E.A. (Coupled Integral Equations Approach) and reduction of the computational effort, keeping the accuracy needed, is the ultimate goal of this work. INTRODUCTION Is of great interest for engineering practice to propose simpler formulations of partial differential systems, through a reduction of the number of independent variables by integrating the correspondent equations where the potential variations with these variables can be negligible, but retaining some information in the direction integrated out by approximating adequately the boundary potentials with the average ones.
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ERROR ANALYSIS OF MIXED LUMPED-DIFFERENTIAL FORMULATIONS IN DIFFUSION PROBLEMS
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Error Analysis
of the
Improved Lumped - Differential Formulations
L. S. de B. Alves, L. A. Sphaier and R. M. Cotta.
Laboratory of Heat Transmission and Technology – LTTC
Mechanical Engineering Department – E.E. – COPPE / UFRJ
Universidade Federal do Rio de Janeiro
Cx Postal 68503 – R.J., R.J., CEP : 21945 – 970, Brasil
ABSTRACT
The aims of these formulations are the task of modeling problems, prior to the
choice of solutions strategies, trying to reduce, as much as possible, and within
prescribed accuracy requirements, the number of dimensions of the problem.
This paper show how appropriate integration strategies can be employed to
deduce mathematical formulations of comparable simplicity and improved accuracy
in comparison with the classical well – established lumping procedures, and further
on, how approximate final error expressions, based on the boundary and / or initial
conditions, of the solutions can be found.
This is the so – called C.I.E.A. (Coupled Integral Equations Approach) and
reduction of the computational effort, keeping the accuracy needed, is the ultimate
goal of this work.
INTRODUCTION
Is of great interest for engineering practice to propose simpler formulations of
partial differential systems, through a reduction of the number of independent
variables by integrating the correspondent equations where the potential variations
with these variables can be negligible, but retaining some information in the direction
integrated out by approximating adequately the boundary potentials with the average
ones.
2
Different Levels of approximations can be used starting from the classical
lumped system analysis toward improved formulations obtained through Hermite type
integral approximations [1-3].
Hermite [1] developed a way of approximate an integral, based on the values
of the integrand and on its derivatives at the integration limits. A detailed derivation
was first presented by Mennig [2]. This is called Hα,β approximation and is given by:
βα
β
ν
νννα
ν
νν αββα ,0
)(1
01
)(1 )()1)(,()(),()(1
Erroxyhcxyhcdxxy iiviiv
x
x
i
i
+−+= ∑∑∫=
+
=−
+
−
(1.a)
where,
1−−→ iii xxh (1.b)
)!2()!()!1()!1()!1(),(
++−++++−+
→βανανβανα
βανc (1.c)
and, y(x) and its derivatives y(ν)(x) are defined for all x ⊙ (xi-1;xi) and its assumed that
y(ν)(xi-1) = y(
ν)i-1 for ν = 0, 1, 2, …, α and y(
ν)(xi) = y(
ν)i for ν = 0, 1, 2, …, β.
The error formulae of this approximation is:
∫ ++++++
−++
−=
hdxhxxxyErro
0
11)2(2
, )()()!2(
)1( αββαβα
βα βα (1.d)
In the following sections we consider four different approximations, given by:
))()0((21)(
00,0 hyyhdxxyHh
+≅→ ∫ (2.a)
)(61))(2)0((
31)( )1(2
01,0 hyhhyyhdxxyHh
−+≅→ ∫ (2.b)
)0(61))()0(2(
32)( )1(2
00,1 yhhyyhdxxyHh
++≅→ ∫ (2.c)
))()0((121))()0((
21)( )1()1(2
01,1 hyyhhyyhdxxyHh
−++≅→ ∫ (2.d)
The former and the latter ones correspond to the well known trapezoidal and
corrected trapezoidal integration rules.
The respective error expressions are written as:
),0(; )(121 )2(3
0,0 hyhErro ∈−→ ηη (3.a)
),0(; )(721 )3(4
1,0 hyhErro ∈+→ γγ (3.b)
3
),0(; )(721 )3(4
0,1 hyhErro ∈−→ δδ (3.c)
),0(; )(7201 )4(5
1,1 hyhErro ∈→ ζζ (3.d)
which will be employed to compose an approximate final error expression based on
boundary and / or initial conditions of each problem studied.
The entire process of obtaining this error expression will be demonstrated in
two different cases shown bellow: An Extended Surface (Fin), where we work with a
two dimensional potential and A Diffusion One Dimensional Transient Problem
(Slab).
LONGITUDINAL FINS
We consider a longitudinal fin of rectangular profile, also analyzed, subjected
to the boundary conditions and variable ranges shown below:
10 10 ; 0),(),(2
22
2
2
≤≤∴≤≤=∂
∂+
∂∂ XY
YYXK
XYX θθ
(4.a)
1),( 0 =→XYXθ ),1( ),( *
1
YBiKXYX
X
θθ
−=#$
%&'
(∂
∂
→
(4.b, c)
0),(
0
=!"
#$%
&∂
∂
→YYYXθ (X,1) ),(
1
θθ BiYYX
Y
−=#$
%&'
(∂
∂
→
(4.d, e)
with the dimensionless groups,
2 ;
2 Bi;
2
Bi; 2
; ; ),(),( *
wL
khw
khw
wy
XLx
XTTTYXT
YX xy
b
=Κ====−
−=
∞
θ (5.a, f)
• Exact Solution:
This problem has been reviewed and solutions have been provided within an
unified frame in [4]. It was also solved by separation of variables [5] to yield,
*
*
1
)Sinh(K )Cosh(K ) X)-(1Sinh(K ) X)-(1Cosh(K
)( )(
) ( )(2),(
BiBi
CosSinYCosSin
YX
mmm
mmm
m mmm
mm
λλλλλλ
λλλλλ
θ
+
+
⋅+
= ∑∞
= (6.a)
where λm`s are the positive roots of the transcendental equation,
BiTan mm =)( λλ (6.b)
4
The average dimensionless temperature at any cross section of the fin is
obtained from,
∫=1
0),()( dYYXXav θθ (7.a)
giving,
*
*
1
2
)Sinh(K )Cosh(K ) X)-(1Sinh(K ) X)-(1Cosh(K
))( )(( )(
2)(
BiBi
CosSinSin
X
mmm
mmm
m mmmm
mav
λλλλλλ
λλλλλ
θ
+
+
⋅+
= ∑∞
= (7.b)
• Classical Lumped System Analysis:
In many practical situations the solution obtained above might be considered
too involved and costly in terms of computational efforts, so we seek for a simplified
formulation by integrating out the variable Y in the partial differential equation (4.a),
which results in an ordinary differential problem for the spatially averaged
temperature [6].
Invoking the θav definition and the boundary conditions of our problem we
obtain,
1X0 ; 0)1,( )( 22
2
≤≤=−∂
∂ XKBiXXav θ
θ (8.a)
1)( 0 =→Xav Xθ )1( )( *
1av
X
av BiKXX
θθ
−=#$
%&'
(∂
∂
→
(8.b, c)
The classical lumped approximation assume negligible the temperature
gradient along the transversal coordinate Y, in other words, that the boundary
potential can be reasonably well approximated by the average potential as:
)()1,( XX avθθ = (9.a)
so, equation (8.a) becomes:
0)( )( 22
2
=−∂
∂ XKBiXX
avav θθ (9.b)
which combined with the boundary conditions (8.b, c) results in,
) () ( ))1( ())1( ( )(
*
*
KBiSinhBiKBiCoshBiXKBiSinhBiXKBiCoshBiXav
+
−+−=θ (9.c)
5
It is quite evident that as Biot number Bi increases the transversal gradients
became less negligible which impose severe limitations on the use of the classical
lumped system analysis.
• Improved Lumped – Differential Equations:
The main goal of these formulations is to find a relation between the boundary
and average potentials that carries more information about the problem, if compared
to the classical one.
New relations, with different degrees of approximation, were developed by the
author et al. in this paper from Hermite – type approximations of integrals,
maintaining the same level of mathematical simplification and also increasing overall
accuracy, depending of the Hermite integration involved, as now more closely
discussed.
1. H0,0 / H0,0 Approximation.
The integrals that define the average temperature and heat flux are:
)(),(1
0XdYYX avθθ =∫ (10.a)
)0,()1,(),(1
0XXdY
YYX
θθθ
−=∂
∂∫ (10.b)
and are approximated both through the trapezoidal rule H0,0 (2.a) to yield,
))1,()0,((21)( XXXav θθθ +≅ (11.a)
!!"
#$$%
&!"
#$%
&∂
∂+!
"
#$%
&∂
∂≅−
→→ 10
),(),(21)0,()1,(
YY YYX
YYXXX θθ
θθ (11.b)
By employing the boundary conditions and with little effort we obtain the new
desired relation,
)(4
4)1,( XBi
X avθθ+
= (12)
which provides us, with the boundary conditions (4.b, c), a new ordinary differential
system,
0)( )( 22
2
=−∂
∂ + XKBiXX
avav θθ (13.a)
were the modified Biot number is given by,
6
4 4+
=+
BiBiBi (13.b)
It is clear that the classical and the lumped formulations approach each other
as Bi -> 0, and we can see that improved relations provide some corrections but
retaining the same simple mathematical formulations as offered in classical analysis.
Including the error expression (3.a) in the H0,0 / H0,0 approximations (11.a, b)
we find the exact form of equation (13.a), that is given by:
1X0 ; )()( )( 22
2
≤≤=−∂
∂ + XErroXKBiXX
EQNavav θθ (14.a)
where,
10 10
),(2),(24
)( 2
2
3
32
≤≤∴≤≤
##
$
%
&&
'
(##$
%&&'
(
∂∂
−##$
%&&'
(
∂∂
=→→
+
ηζ
θθ
ηζ YYEQN Y
YXYYXKBi
XErro (14.b)
Now we try to provide a priori error estimate on the average potential by
employing the boundary information of the problem. This analysis results in four
improved combined error expressions shown below:
1 1 ; )()4(32)(Bi8)( 23
2
→∴→+
+= ηζθ XK
BiBi
XErro avEQN (15.a)
0 0 ; )()4(32)(Bi8)( 23
2
→∴→+
+= ηζθ XK
BiBi
XErro avEQN (15.b)
0 1 ; )()4(3
1)(Bi16)( 23
2
→∴→+
+= ηζθ XK
BiBi
XErro avEQN (15.c)
1 0 ; )()4(3
16)( 23
2
→∴→+
= ηζθ XKBiBi
XErro avEQN (15.d)
The source term that appear in equation (14.a), changes the value of the
constants of the original problem (13.a), so finding an explicit final error formulae
that would give us the absolute value of our average potential error turns out to be
impossible.
But equation (14.a) can still be solved if we rewrite it as is shown bellow,
( ) 1X0 ; 0)( )( 22
2
≤≤=−−∂
∂ + XCoefKBiXX
avav θθ (16)
where Coef can be found in expressions (15.a-d) and avθ is the improved
dimensionless average temperature, final error formulae would be,
7
)()()( XXXErro avavav θθθ −= (17)
2. H0,1 / H0,0 Approximation.
The integrals (10.a, b) that define the average temperature and heat flux are
approximated by (2.b, a) rules to yield,
1
),(61))1,(2)0,((
31)(
→
"#
$%&
'∂
∂++=
Yav Y
YXXXX θθθθ (17.a)
!!"
#$$%
&!"
#$%
&∂
∂+!
"
#$%
&∂
∂=−
→→ 10
),(),(21)0,()1,(
YY YYX
YYXXX θθ
θθ (17.b)
By employing the boundary conditions and with little effort we obtain the new
desired relation,
)(3
3)1,( XBi
X avθθ+
= (18.a)
that provides us a new modified Biot number, given by,
3 3+
=+
BiBiBi (18.b)
Including the error expression (3.b, a) in the H0,1/H0,0 approximation (17.a, b)
we find a new value for the source term from equation (14.a), now given by:
10 10
),(),(272
)( 3
3
3
32
≤≤∴≤≤
##
$
%
&&
'
(##$
%&&'
(
∂∂
+##$
%&&'
(
∂∂
=→→
+
ηζ
θθ
ηζ YYEQN Y
YXYYXKBi
XErro (19)
Now we try to provide a priori error estimate on the average potential by
employing the boundary information of the problem. This analysis results in four
improved combined error expressions shown below:
1 1 ; )()3(8
9)( 23
3
→∴→+
= ηζθ XKBiBi
XErro avEQN (20.a)
0 0 ; 0)( →∴→= ηζXErroEQN (20.b)
0 1 ; )()3(4
3)( 23
3
→∴→+
= ηζθ XKBiBi
XErro avEQN (20.c)
1 0 ; )()3(8
3)( 23
3
→∴→+
= ηζθ XKBiBi
XErro avEQN (20.d)
8
If we reformulate our problem as we did in (16), we can find new values of
Coef from (20.a-d) that would make possible to us use expression (17) to find a final
error expression of this approximation.
3. H1,0 / H0,0 Approximation.
The difference of this approximation from the latter one is the integral (17.a)
that define the average temperature that is approximated by rule (2.c),
0
),(61))1,()0,(2(
31)(
→
"#
$%&
'∂
∂++=
Yav Y
YXXXX θθθθ (21)
By employing the boundary conditions we find the same result of H0,1/H0,0
approximation,
)(3
3)1,( XBi
X avθθ+
= (22.a)
that provides us the same modified Biot number,
3 3+
=+
BiBiBi (22.b)
Including the error expression (3.c, a) in the H1,0/H0,0 approximation (21, 17.b)
we find the exact form of equation (14.a), but Erroeqn(X) is now given by,
10 10
),(),(472
)( 3
3
3
32
≤≤∴≤≤
##
$
%
&&
'
(##$
%&&'
(
∂∂
−##$
%&&'
(
∂∂
=→→
+
ηζ
θθ
ηζ YYEQN Y
YXYYXKBi
XErro (23)
Now we try to provide a priori error estimate on the average potential by
employing the boundary information of the problem. This analysis results in four
improved combined error expressions shown below:
1 1 ; )()3(8
9)( 23
3
→∴→+
= ηζθ XKBiBi
XErro avEQN (24.a)
0 0 ; 0)( →∴→= ηζXErroEQN (24.b)
0 1 ; )()3(2
3)( 23
3
→∴→+
= ηζθ XKBiBi
XErro avEQN (24.c)
1 0 ; )()3(8
3)( 23
3
→∴→+
−= ηζθ XKBiBi
XErro avEQN (24.d)
By applying the same procedure of the other approximations but now using
expressions (24.a-d) we find four different improved final error expressions for the
average potential.
9
4. H1,1 / H0,0 Approximation.
The difference of this approximation from the other ones is the integral (17.a)
that define the average temperature that is now approximated by rule (2.d),
!!"
#$$%
&!"
#$%
&∂
∂−!
"
#$%
&∂
∂++=
→→ 10
),(),(121))1,()0,((
21)(
YYav Y
YXYYXXXX θθ
θθθ (25)
By employing the boundary conditions we find the same result of H0,1/H0,0 and
H1,0/H0,0 Approximations,
)(3
3)1,( XBi
X avθθ+
= (26.a)
that provides us the same modified Biot number,
3 3+
=+
BiBiBi (26.b)
Including the error expression (3.d, a) in the H1,1/H0,0 approximation (25, 17.b)
we find the exact form of equation (14.a), but Erroeqn(X) is now given by,
10 10
),(301),(
24)( 4
4
3
32
≤≤∴≤≤
##
$
%
&&
'
(##$
%&&'
(
∂∂
+##$
%&&'
(
∂∂
=→→
+
ηζ
θθ
ηζ YYEQN Y
YXYYXKBi
XErro (27)
Now we try to provide a priori error estimate on the average potential by
employing the boundary information of the problem. This analysis results in four
improved combined error expressions shown below:
( ) 1 1 ; )()3(8031109)( 24
3
→∴→+
+= ηζθ XK
BiBiBi
XErro avEQN (28.a)
( ) 0 0 ; )()3(16029)( 2
4
3
→∴→+
+= ηζθ XK
BiBiBi
XErro avEQN (28.b)
( ) 0 1 ; )()3(16062219)( 24
3
→∴→+
+= ηζθ XK
BiBiBi
XErro avEQN (28.c)
1 0 ; )()3(80
9)( 23
3
→∴→+
= ηζθ XKBiBi
XErro avEQN (28.d)
By applying the same procedure of the other approximations but now using
expressions (28.a-d) we find four different improved final error expressions for the
average potential.
10
ONE - DIMENSIONAL SLAB
We consider heat conduction in a one – dimension slab, subjected to the
boundary conditions and variable ranges shown below:
0 10 ; ),(),(2
2
≥∴≤≤+∂
∂=
∂∂
ττθ
ττθ XG
XXX
(29.a)
1),( 0 =→ττθ X (29.b)
0),(
0
=!"
#$%
&∂
∂
→XXX τθ )(1, ),(
1
τθτθ Bi
XX
X
−=$%
&'(
)∂
∂
→
(29.c, d)
with the dimensionless groups,
( )∞∞ −====
−−
=TTkLg
kLh
Lt
LxX
TTTYXTYX
0
20
20
G ; Bi; ; ; ),(),( α
τθ (30.a, e)’
• Exact Solution:
This problem is solved with the Classical Integral Transform Technique [5] by
the authors to yield,
!!"
#$$%
&+!!"
#$$%
&−
⋅⋅!!"
#$$%
&
+
++=
−
∞
=∑
GSin
GSinSin
CosBiBiBi
X
m
m
m
m
m
m
mm m
m
m33
122
22
)()()(E
X) (21),(
2
λλ
λλ
λλ
λλ
λτθ
τλ
(31.a)
where λm`s are the positive roots of the transcendental equation,
BiTan mm =)( λλ (31.b)
The slab average dimensionless temperature as a function of the dimensionless
time only is obtained from,
∫=1
0),()( dXXav τθτθ (32.a)
giving,
!!"
#$$%
&+!!"
#$$%
&−
⋅⋅!!"
#$$%
&
+
++=
−
∞
=∑
GSinGSinSin
SinBiBiBi
m
m
m
m
m
m
m
m
m m
mav
m33
122
22
)()()(E
)(21)(
2
λλ
λλ
λλ
λλ
λλ
τθ
τλ
(32.b)
11
• Classical Lumped System Analysis:
By integrating out the variable X in equations (29.a, b) and invoking the
average temperature definition (32.a) and the boundary conditions of our problem
(29.c, d) we find an integral – differential representation of system (29) that show us
the approximation path we must follow. This new system is shown below,
0 ; ),1()(≥=+
∂
∂ττθ
ττθ GBiav (33.a)
1)( 0 =→ττθav (33.b)
As we saw in the other example, the longitudinal fin, we can rewrite equations
(33.a, b), using the modified Biot number, to find,
0 ; )()(≥=+
∂
∂ + ττθττθ GBi av
av (34.a)
1)( 0 =→ττθav (34.b)
The solution of the ordinary differential system (34) is easily obtained to yield,
ττθ+−
++⋅%&
'()
* −+= Biav E
BiG
BiG 1)( (34.c)
The Classical Lumped System Analysis (C.L.S.A.) assume that the
temperature gradients are smooth enough to allow the boundary potential to be
reasonably approximated by the averaged one, as:
)(),1( τθτθ av= (35.a)
or
BiBi =+ (35.b)
Using relation (35.b) in solution (34.c) we find the C.L.S.A. approximated
solution of the average potential. This solution has very strict applicability limits, and
in general is restricted to problems with Bi < 0.1.
• Improved Lumped – Differential Equations:
As said before, the main goal of these formulations is to find a relation
between the boundary and average potentials that carries more information about the
problem, if compared to the classical one, maintaining the same level of mathematical
simplification and increasing overall accuracy [7], in other words,
[ ])(),1( τθτθ avf≅ or [ ]BifBi ≅+ (36.a, b)
12
1. H0,0 / H0,0 Approximation.
The integrals that define the average temperature and heat flux are:
)(),(1
0τθτθ avdXX =∫ (37.a)
),0(),1(),(1
0τθτθ
τθ−=
∂∂∫ dX
XX (37.b)
and are approximated both through the trapezoidal rule H0,0 (2.a) to yield,
)),1(),0((21)( τθτθτθ +≅av (38.a)
!!"
#$$%
&!"
#$%
&∂
∂+!
"
#$%
&∂
∂≅−
→→ 10
),(),(21),0(),1(
XX XX
XX τθτθ
τθτθ (38.b)
By employing the boundary conditions and with little effort we obtain the new
desired relation,
)(4
4),1( τθτθ avBi += (39)
which provides us a new modified Biot number,
4 4+
=+
BiBiBi (40)
Using relation (40) in solution (34.c) we find the H0,0 / H0,0 approximated
solution of the average potential. It is clear that this approximation provides some
correction to the classical formulation.
Including the error expression (3.a) along the derivations, we find the exact
form of equation (34.a), that is given by:
0 ; )()( )(≥+=+
∂
∂ + τττθττθ
EQNavav ErroGBi (41.a)
where,
10 10
),(),(21
12)( 2
2
3
3
≤≤∴≤≤
##
$
%
&&
'
(##$
%&&'
(
∂∂
−##$
%&&'
(
∂∂
=→→
+
ηζ
τθτθτ
ηζ XXEQN X
XXXBi
Erro (41.b)
Now we try to provide a priori error estimate on the average potential by
employing all the information about the problem. This analysis results in four
improved combined error expressions shown below:
1 1 ; )4(3
)()4(32)(Bi8)( 2
2
3
2
→∴→+
−+
+= ηζτθτ G
BiBi
BiBi
Erro avEQN (42.a)
13
0 0 ; )4(3
)()4(32)(Bi8)( 2
2
3
2
→∴→+
−+
+= ηζτθτ G
BiBi
BiBi
Erro avEQN (42.b)
0 1 ; )4(3
3 )()4(3
1)(Bi16)( 2
2
3
2
→∴→+
−+
+= ηζτθτ G
BiBi
BiBi
Erro avEQN (42.c)
1 0 ; )4(3
)43( )()4(3
16)( 23
2
→∴→+
−−
+= ηζτθτ G
BiBiBi
BiBi
Erro avEQN (42.d)
The solution of system (41, 34.b) is equation (34.c), that is the solution of
system (34), plus an extra term that is a function of the time dependent source term
that appear in equation (41.a). This extra term is the final exact error of the average
potential, and is given by:
( )∫ −− +
=τ ττ
θ τττ0
1 1)1()( dErroEErro EQNBi
av (43)
We could find an explicit formula for the average potential error (43) because
we are working on an initial value problem (41, 34.b), this was not possible in system
(14), the longitudinal fin problem, because it was a boundary value problem.
By introducing equations (42.a-d) into formula (43) we find four different
approximate final error expressions of the average temperature, that will be later on
compared.
2. H0,1 / H0,0 Approximation.
The integrals that define the heat flux and average temperature are
approximated through rules (2.a, b) respectively to yield,
1
),(61)),1(2),0((
31)(
>−
"#
$%&
'∂
∂−+≅
Xav X
X τθτθτθτθ (44.a)
!!"
#$$%
&!"
#$%
&∂
∂+!
"
#$%
&∂
∂≅−
→→ 10
),(),(21),0(),1(
XX XX
XX τθτθ
τθτθ (44.b)
By employing the boundary conditions and with little effort we obtain the new
desired relation,
)(3
3),1( τθτθ avBi += (45)
which provides us a new modified Biot number,
3 3+
=+
BiBiBi (46)
14
Using relation (46) in solution (34.c) we find the H0,1 / H0,0 approximated
solution of the average potential.
Including the error expressions (3.a, b) along the derivations, we find another
definition for the time dependent source term of equation (41.a), that is:
10 10
),(),(272
)( 3
3
3
3
≤≤∴≤≤
##
$
%
&&
'
(##$
%&&'
(
∂∂
+##$
%&&'
(
∂∂
=→→
+
ηζ
τθτθτ
ηζ XXEQN X
XXXBi
Erro (47)
By employing all the information about the problem we find four improved
combined error expressions shown below:
1 1 ; )3(8
3 )()3(8
9)( 2
2
3
3
→∴→+
−+
= ηζτθτ GBiBi
BiBi
Erro avEQN (48.a)
0 0 ; 0)( →∴→= ηζτEQNErro (48.b)
0 1 ; )3(4
)()3(4
3)( 2
2
3
3
→∴→+
−+
= ηζτθτ GBiBi
BiBi
Erro avEQN (48.c)
1 0 ; )3(8
)()3(8
3)( 2
2
3
3
→∴→+
−+
= ηζτθτ GBiBi
BiBi
Erro avEQN (48.d)
By introducing equations (48.a-d) into formula (43) we find four different
approximate final error expressions of the average temperature, that will be later on
compared.
3. H1,0 / H0,0 Approximation.
The integral that defines the average temperature is approximated through rule
(2.c) to yield,
0
),(61)),1(),0(2(
31)(
>−
"#
$%&
'∂
∂++≅
Xav X
X τθτθτθτθ (49)
The integral that defines the average heat flux is approximated through rule
(2.a) to yield equation (38.b).
By employing the boundary conditions and with little effort we obtain the
same relation of approximation H0,1 / H0,0 (45), so the modified Biot number will be
the same too,
3 3+
=+
BiBiBi (50)
15
So we have the same solution of the last approximation for the average
temperature.
Including the error expressions (3.a, c) along the derivations, we find another
definition for the time dependent source term of equation (41.a), that is:
10 10
),(),(472
)( 3
3
3
3
≤≤∴≤≤
##
$
%
&&
'
(##$
%&&'
(
∂∂
−##$
%&&'
(
∂∂
=→→
+
ηζ
τθτθτ
ηζ XXEQN X
XXXBi
Erro (51)
By employing all the information about the problem we find four improved
combined error expressions shown below:
1 1 ; )3(8
3 )()3(8
9)( 2
2
3
3
→∴→+
−+
= ηζτθτ GBiBi
BiBi
Erro avEQN (52.a)
0 0 ; 0)( →∴→= ηζτEQNErro (52.b)
0 1 ; )3(2
)()3(2
3)( 2
2
3
3
→∴→+
−+
= ηζτθτ GBiBi
BiBi
Erro avEQN (52.c)
1 0 ; )3(8
)()3(8
3)( 2
2
3
3
→∴→+
++
−= ηζτθτ GBiBi
BiBi
Erro avEQN (52.d)
By introducing equations (52.a-d) into formula (43) we find four different
approximate final error expressions of the average temperature, that will be, again,
later on compared.
4. H1,1 / H0,0 Approximation.
The integral that defines the average temperature is now approximated through
corrected trapezoidal rule (2.d) to yield,
!!"
#$$%
&!"
#$%
&∂
∂−!
"
#$%
&∂
∂++≅
>−>− 10
),(),(121)),1(),0((
21)(
XXav X
XXX τθτθ
τθτθτθ (53)
The integral that defines the average heat flux is approximated through rule
(2.a) to yield equation (38.b), as all other approximations.
By employing the boundary conditions and with little effort we obtain the
same relation of approximation H0,1 / H0,0 (45), so we will have the same modified
Biot number (46) too.
The solution for the average temperature will be same of the last two
approximations.
16
Including the error expressions (3.a, d) along the derivations, we find another
definition for the time dependent source term of equation (41.a), that is:
10 10
),(301),(
24)( 4
4
3
3
≤≤∴≤≤
##
$
%
&&
'
(##$
%&&'
(
∂∂
+##$
%&&'
(
∂∂
=→→
+
ηζ
τθτθτ
ηζ XXEQN X
XXXBi
Erro (54)
By employing all the information about the problem we find four improved
combined error expressions shown below:
1 1 ; )3(80
)3110( 3 )()3(80
)3110(9)( 3
2
4
3
→∴→+
+−
+
+= ηζτθτ G
BiBiBi
BiBiBi
Erro avEQN (55.a)
0 0 ; )3(160
)2( 3 )()3(160
)2(9)( 3
2
4
3
→∴→+
+−
+
+= ηζτθτ G
BiBiBi
BiBiBi
Erro avEQN (55.b)
0 1 ; )3(160
)6221( 3 )()3(160
)6221(9)( 3
2
4
3
→∴→+
+−
+
+= ηζτθτ G
BiBiBi
BiBiBi
Erro avEQN (55.c)
1 0 ; )3(80
3 )()3(80
9)( 3
2
4
3
→∴→+
−+
= ηζτθτ GBiBi
BiBi
Erro avEQN (55.d)
By introducing equations (55.a-d) into formula (43) we find four different
approximate final error expressions of the average temperature, that will be later on
compared.
RESULTS
All the analysis done until now and the numerical and graphical data present
from this point on have been made making use of the software Mathematica [8].
Numerical and graphical results were obtained for both test cases used in this
work, through classical, Hermite – type and fully exact differential formulations.
Values of Biot and Aspect Ratio, for the first case, Biot and Dimensionless Heat
Generation, for the second case were chosen so as to show the extension range of the
new approximations and the limits of applicability of the classical one.
• Test – Case One
Figures (1.a-c) present the dimensionless temperature evolution along its
longitudinal profile for three different Biot numbers (Bi = 0.1, Bi = 1, Bi = 10). The
first figure shows good agreement between all solutions because the Biot used is the
accuracy limit for the classical solution.
17
Figure 1.a – Comparison of the dimensionless average temperature between the
formulations (Slab - Bi = 0.1 & K = 1)
Figure 1.b – Same as above, for Bi = 1.0
Figure 1.c – Same as above, for Bi = 10
18
As Biot is increased the improvement offered by the proposed formulations
becomes evident as we can see in figure (1.b), and markedly more evident as we can
see in figure (1.c).
In table 1 results for the dimensionless average heat transfer rate at the base of
the fin are presented with different aspect ratios and, K, and Biot numbers, Bi. An
aspect ratio value of two represents a square. H.A.1 represent the H0,0 / H0,0
approximation and all the other Hermite approximations are represented by H.A.2,
once they have the same results.
Table 1 – Comparison of the dimensionless average heat transfer rate (X = 0)
between all formulations
Bi K C.L.S.A. H.A.1 H.A.2 Sep. Var.
0.1 0.5 0.0713 0.0707 0.0705 0.0708
0.1 1 0.1794 0.1773 0.1767 0.1773
0.1 2 0.4707 0.4639 0.4618 0.4631
1 0.5 0.5000 0.4681 0.4600 0.4784
1 1 1.0000 0.91125 0.8883 0.9259
1 2 2.0000 1.7944 1.7399 1.8138
10 0.5 1.6522 1.1002 1.0514 1.2983
10 1 3.1682 1.7741 1.6302 2.1579
10 2 6.3246 3.3862 3.0485 4.1032 C.L.S.A. – represents the dimensionless average temperature given by classical solution
H.A.1 – represents the dimensionless average temperature given by H0,0 / H0,0 solution
H.A.2 – represents the dimensionless average temperature given by other Hermite solutions
Sep. Var. – represents the dimensionless average temperature given by the Exact solution
Figures (2.a-c) show the variation of the final approximate error expression of
the dimensionless average temperature with the dimensionless longitudinal distance
of one of the improved formulations, with different Biot numbers and aspect ratios.
The exact error of the classical and improved formulations is provided too.
In these figures there are only three final approximate error curves. This
happen because in H0,0 / H0,0 approximation, the error relative to the boundaries
η = 1 & ζ = 1 and η = 0 & ζ = 0 are equal.
19
Figure 2.a – Comparison between the classical, H0,0 / H0,0 and exact final error
solutions of the dimensionless average temperature (Fin – Bi = 0.1 & K = 0.5)
Figure 2.b – Same as above, for Bi = 1.0
Figure 2.c – Same as above, for Bi = 10
20
By analyzing equation (14.b) and the boundary conditions (4.b, c) we can
previously say that the boundary η = 0 & ζ = 1 will provide us the higher final
approximate error expression as we can see in figures (2.a-c) and confirm in table 2.
In table 2, percentage results for the dimensionless average heat transfer rate
errors at the base of the fin are presented with different aspect ratios and, K, and Biot
numbers, Bi. Exact error values of the classical and H0,0 / H0,0 approximation are
present for comparison. The error using the second boundary combination is not
shown for the same reason it didn’t appear in figures (2.a-c).
Table 2 – Relative percentage results for the dimensionless average heat transfer rate
errors at the base of the fin of all formulations.
Bi K C.L.S.A. c1 H.A.1 c3 H.A.1 c4 H.A.1 Exact
0.1 0.5 0.0426 0.0191 0.0200 0.0182 0.0146
0.1 1 0.2083 0.0699 0.0732 0.0666 0.0014
0.1 2 0.7554 0.2243 0.2350 0.2136 0.0832
1 0.5 2.1517 1.0290 1.3705 0.6868 1.0416
1 1 7.4125 2.8911 3.8439 1.9329 1.4628
1 2 18.6184 6.7899 9.0069 4.5502 1.9382
10 0.5 35.3936 10.0067 18.0080 1.7002 19.8072
10 1 101.0310 28.0670 49.3594 4.8873 38.3759
10 2 222.1370 62.7211 108.4520 11.2063 71.7025 C.L.S.A. - represents the exact error of the classical analysis
c1 H.A.1 - represents the error using the boundary η = 1 & ζ = 1 in H0,0 / H0,0 approximation
c3 H.A.1 - represents the error using the boundary η = 0 & ζ = 1 in H0,0 / H0,0 approximation
c4 H.A.1 - represents the error using the boundary η = 1 & ζ = 0 in H0,0 / H0,0 approximation
Exact - represents the exact error of H0,0 / H0,0 approximation
The final error approximations of all other three Hermite formulations don’t
give us so good results. We could not find approximate error values higher than the
exact ones for all Biot number and aspect ratios used.
• Test – Case Two
Figures (3.a-c) show the behavior of the dimensionless average temperature
with a dimensionless time and with G = 1, for Bi = 0.1, 1 and 10 respectively.
21
Figure 3.a – Comparison between all formulations of the dimensionless average
temperature (Slab – Bi = 0.1 & G = 1)
Figure 3.b – Same as above, for Bi = 1
Figure 3.c – Same as above, for Bi = 10
22
In figure (3.a), we can notice that for low Biot number all formulations have a
good agreement with the exact solution, as we saw in figure 1.a, test case – one.
In this figures we can’t see approximations H0,1 / H0,0 and H1,0 / H0,0 results
because they are equal to approximation H1,1 / H0,0. In figures (3.b, c) it is easier to see
that these approximations have a better approach than H0,0 / H0,0 in steady state
solution.
We can see clearly in these figures that the classical approach deviates from
the exact one, and this became severe when we have greater Biot numbers, as we can
see in figures (3.b, c).
Table 3 – Comparison between all formulations of the dimensionless average
temperature with dimensionless heat generation (G = 0.1)
Bi τ C.L.S.A. H.A.1 H.A.2 I.T.T.
0,1 0.0 1.0000 1.0000 1.0000 1.0000
0,1 5.0 1.0000 1.0095 1.0128 1.0127
0,1 7.5 1.0000 1.0130 1.0172 1.0171
0,1 10.0 1.0000 1.0156 1.0207 1.0206
0,1 15.0 1.0000 1.0192 1.0255 1.0255
1 0.0 1.0000 1.0000 1.0000 1.0000
1 1.0 0.4311 0.5182 0.5427 0.5402
1 2.0 0.2218 0.3017 0.3267 0.3274
1 4.0 0.1165 0.1607 0.1765 0.1775
1 10.0 0.1000 0.1253 0.1338 0.1338
10 0.0 1.0000 1.0000 1.0000 0.9999
10 0.5 0.0167 0.2662 0.3451 0.3429
10 1.0 0.0100 0.0904 0.1385 0.1513
10 2.0 0.0100 0.0382 0.0528 0.0573
10 4.0 0.0100 0.0350 0.0434 0.0434 C.L.S.A. – represents the dimensionless average temperature given by Classical solution
H.A.1 – represents the dimensionless average temperature given by H0,0 / H0,0 solution
H.A.2 – represents the dimensionless average temperature given by other Hermite solutions
I.T.T. – represents the dimensionless average temperature given by the Exact solution
23
In table 3 data for G = 1 and Bi = 0.1, 1 and 10 is presented. For values of
dimensionless time higher than the last ones that appear in this table, for each Biot
number, the dimensionless average temperature, relative to H0,1 / H0,0, H1,0 / H0,0 and
H1,1 / H0,0 approximations, present a four - digit convergence.
Table 4, that appear bellow, present data for G = 10 and Bi = 0.1, 1 and 10.
This is an extreme case and shows the quality of Hermite – type approximations
regardless the classical one. A criteria similar to the one used in table 3, but for
three – digit convergence, have been used here.
Table 4 – Comparison between all formulations of the dimensionless average
temperature with dimensionless heat generation (G = 10)
Bi τ C.L.S.A. H.A.1 H.A.2 I.T.T.
0,1 0.0 1.000 1.000 1.000 1.000
0,1 5.0 39.954 40.182 40.256 40.249
0,1 20.0 86.602 88.077 88.561 88.555
0,1 40.0 98.187 100.451 101.201 101.199
0,1 70.0 99.901 102.390 103.216 103.216
1 0.0 1.000 1.000 1.000 1.000
1 1.0 6.689 7.333 7.507 7.449
1 2.0 8.782 10.178 10.581 10.526
1 4.0 9.835 12.031 12.719 12.695
1 10.0 10.000 12.496 13.326 13.326
10 0.0 1.000 1.000 1.000 1.000
10 0.5 1.000 2.901 3.282 3.105
10 1.0 1.000 3.356 4.002 3.891
10 1.5 1.000 3.466 4.229 4.174
10 4.5 1.000 3.500 4.333 4.333 C.L.S.A. – represents the dimensionless average temperature given by Classical solution
H.A.1 – represents the dimensionless average temperature given by H0,0 / H0,0 solution
H.A.2 – represents the dimensionless average temperature given by other Hermite solutions
I.T.T. – represents the dimensionless average temperature given by the Exact solution
In figures (4.a-c) we show the final approximate error expressions of the
dimensionless average temperature for all boundaries of H1,1 / H0,0 approximation
with the exact error of the classical and H1,1 / H0,0 approximation for comparison.
24
Figure 4.a – Comparison between the classical, H1,1 / H0,0 and exact final error
solutions of the dimensionless average temperature (Slab – Bi = 0.1 & G = 10)
Figure 4.b – Same as above, for Bi = 1
Figure 4.c – Same as above, for Bi = 10
25
In table 5 we present some very important data. We found the higher exact
absolute error of H0,0 / H0,0 approximation, them got the values of θ(τ), classical exact
absolute error and H0,0 / H0,0 higher approximated absolute error for the same
dimensionless time τ.
Data is shown for twelve different combinations of dimensionless heat
generation (G = 0.1, 1 and 10) and Biot numbers (Bi = 0.1, 1 and 10).
We can see in this table that our higher estimated error is always superior than
the exact one, and even better, lower than the classical one.
Table 5 – Absolute dimensionless average temperature errors of the Classical, Exact
H0,0 / H0,0 and solutions for twelve combinations of Bi and G values.
G Bi C.L.S.A. H.1 b. H.1 e. τ θ(τ)
0 0.1 0.0121 0.0032 0.0030 10.50 0.3620
0 1 0.0998 0.0380 0.0237 1.60 0.3017
0 10 0.2544 0.2310 0.0767 0.60 0.2568
0.1 0.1 0.0331 0.0083 0.0083 50.00 1.0331
0.1 1 0.1113 0.0388 0.0261 1.70 0.3757
0.1 10 0.2751 0.2298 0.0788 0.60 0.2876
1 0.1 0,3331 0.0833 0.0833 95.00 10.3324
1 1 0.3333 0.8333 0.0833 15.00 1.3333
1 10 0.4043 0.1726 0.1047 0.90 0.5044
10 0.1 3.3314 0.8333 0.8333 100.00 103.327
10 1 3.3332 0.8332 0.8333 15.00 13.3331
10 10 3.3333 0.8333 0.8333 5.25 4.3333 C.L.S.A. – Exact error of the classical solution
H.1 b. – Higher H0,0 / H0,0 improved error
H.1 e. – Exact error of H0,0 / H0,0 solution
The same problem we had in test - case one appear here, but in a very lower
amplitude. Approximations H0,1 / H0,0, H1,0 / H0,0 and H1,1 / H0,0 don’t present so good
results for lower values of Biot number, specially when combined with lower
dimensionless heat generation values.
In the other hand H0,0 / H0,0, approximation has an excellent error estimate in
all cases even loosing precision in comparison to H1,1 / H0,0, approximation.
Table 6 – Integral Hermite Approximation and Equation Errors for both Trapezoidal Approximations
H0,0 / H0,0
No B. C. at X = 0 B. C. at X = 1 ∫ ∂
∂10 2
2 ),( dXXX τθ ErroEQN(τ)
1 1A=θ 22 C=+∂
∂θ
θ BX
( ) ( ){ })(1B2C2BA2 2221 τθ av+−++ ( )!!
"
#
$$
%
&!!"
#$$%
&
∂
∂+!!
"
#$$%
&
∂
∂+
−
>−>− ζη
τθτθ
XX XX
XXB 3
3
2
2
2),(),(12
61
2 11 C=+∂
∂θ
θ BX
2A=θ ( ) ( ){ })(1B2C2BA2- 1112 τθ av−−+− ( )!!
"
#
$$
%
&!!"
#$$%
&
∂
∂+!!
"
#$$%
&
∂
∂−
>−>− ζη
τθτθ
XX XX
XXB 3
3
2
2
1),(),(12
61
3 11 C=+∂
∂θ
θ BX
22 C=+∂
∂θ
θ BX
( ) ( )
( ) )}(BBBB2
C2BC2B{4BB
2
2121
211221
τθ av−+−
−++−−
( )( )
( ) )),(
),(12(4BB
61
3
3
21
2
2
21121
ζ
η
τθ
τθ
>−
>−
&&'
())*
+
∂
∂++
&&'
())*
+
∂
∂−+
−−
−
X
X
XXBB
XXBBB
H1,1 / H0,0
No B. C. at X = 0 B. C. at X = 1 ∫ ∂
∂10 2
2 ),( dXXX τθ ErroEQN(τ)
4 1A=θ 22 C=+∂
∂θ
θ BX
( ) ( ){ })(1B2C2BA4B
62221
2
τθ av+−+++
( )
( )!!
"
#
$$
%
&!!"
#$$%
&
∂
∂−!!
"
#$$%
&
∂
∂+
+>−>− ζη
τθτθ
XX XX
XXB
B 3
3
4
4
22
),(30),(14
601
5 11 C=+∂
∂θ
θ BX
2A=θ ( ) ( ){ })(1B2C2BA4B
61112
1
τθ av−−+−−
( )
( )!!
"
#
$$
%
&!!"
#$$%
&
∂
∂−!!
"
#$$%
&
∂
∂−
−>−>− ζη
τθτθ
XX XX
XXB
B 3
3
4
4
11
),(30),(14
601
6 11 C=+∂
∂θ
θ BX
22 C=+∂
∂θ
θ BX
( ) ( )( )
( ) ( ) )}(BBBB2 C2B
C2B{3B4B4B
2
212121
12212
τθ av−+−−
+++−+
( ) ( )( )( )
( ) )),(30 ),(
1(3B4B4B
601
3
3
214
4
211212
ζη
τθτθ
>−>−&&'
())*
+
∂
∂+−&&
'
())*
+
∂
∂
⋅−++−+
XX XXBB
XX
BBB
B. C. at X = 0 : Boundary Condition at X = 0 ; B. C. at X = 1 : Boundary Condition at X = 1
NOMECLATURE
Bi, Bi* - Biot numbers
Bi+ - modified Biot number
Cν - coeficient in Hermite integration
Dν - coeficient in Hermite integration
ErroEQN - Hermite equation error
Erroα,β - Hermite integration error
Erroθav - Hermite dimensionless average temperature error
g0 - constant volumetric heat generation
G - dimensionless heat generation term
h* - heat transfer coefficient
hι - integration interval
Hα,β - Hermite approximation orders α and β
k - thermal conductivity
K - aspect ratio
L - length
m - order of eigenquantity
t - time
T - temperature
T0 - initial temperature distribution
Tb - fin base temperature distribution
T∞ - ambient temperature
x - space coordinate
xi - integration limit
X - dimensionless coordinate
y - integrand
α - order of Hermite integration
α - thermal diffusivity
β - order of Hermite integration
η - unitary parameter
λm - eigenvalue
ν - summation index
θ - dimensionless temperature distribution
28
θav - dimensionless average temperature
avθ - improved dimensionless average temperature
τ - dimensionless time
ζ - unitary parameter
REFERENCES
1. M.Ch. Hemite, “Sur la Formule d’Interpolation de Lagrange”, J. Crelle, V. 84
(1878).
2. J. Mennig, T. Auerbach, and W. Hälg, “Two Point Hermite Approximation for the
Solution of Linear Initial Value and Boundary Value Problems”, Comp. Meth.
Appl. Mech. Eng., V. 39, 199-224 (1983).
3. R. M. Cotta and M. D. Mikhailov, “Heat Conduction:- Lumped Analysis,
Integral Transforms, Symbolic Computation”, John Wiley, Chichester (1997).
4. M. D. Mikhailov and M. N. Özisik, “Unified Analysis and Solutions of Heat
and Mass Diffusion”, John Wiley, New York (1984); also, Dover Publications
(1994).
5. M. N. Özisik, “Heat Conduction”, John Wiley, New York (1980).
6. J. B. Aparecido and R. M. Cotta, “Improved One - Dimensional Fin Solutions”,
Heat Transf. Eng., V. 11, no. 1, 49-59 (1989).
7. R. M. Cotta, “Improved Lumped – Differential Formulations in Heat Transfer”,
Invited Chapter, Volume 3 – Modelling of Engineering Heat Transfer
Phenomena, Eds. B. Sundem & M. Faghri, Heat Transfer Series, Computational
Mechanics Publications, UK. (1997).
8. S. Wolfram, “Mathematica: A System for Doing Mathematics by Computer”,