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MATHEMATICAL MODELLING AND OPTIMISATION OF


IRON ORE SINTER PROPERTIES

E. Donskoi
1
, J. R. Manuel
1
, J. M. F. Clout
2
, Y. Zhang
3


1
CSIRO Minerals, Pullenvale, Kenmore QLD, Australia
2
Fortescue Metals Group Limited, West Perth, Australia
3
Hamersley Iron Rio Tinto Ltd., Shanghai, CHINA

ABSTRACT. The quality of iron ore sinter is a critical factor determining the
productivity of blast furnaces for ironmaking. Csiro has therefore been developing
capabilities for predicting sinter characteristics, which enables sinter quality to be
improved/optimized and preliminary assessments to be made of the suitability of
specific ores or ore blends for sinter production.
An extensive database of pilot-scale sintering experimental results has been
used to create mathematical models for predicting different sinter properties. In
addition to size distribution and other physical and chemical characteristics which are
usually used for sinter quality prediction, the mineralogical and textural
characteristics of iron ores intended for sintering have also been taken into account.
This approach has been quite successful, the variation of sinter reduction degradation
index (RDI) that is accounted for by explanatory variables (R-sq) being 87%, for
example.
Optimisation criteria have been developed that take into account several sinter
characteristics simultaneously and optimisation of different iron ore blends to produce
target sinter characteristics has been carried out. Modelling results and their
preliminary validation are discussed.

Introduction
In spite of the development and introduction to industrial production of a large
number of new iron making processes (1), the major source of iron production (more
than 90%) is still the blast furnace. The purpose of a blast furnace is to remove
oxygen from iron oxides and to convert iron oxides into liquid iron which can be
cooled down to produce pig iron for further processing into steel. Iron oxide can be
fed to the blast furnace in the form of raw ore (lump), pellets or sinter. In current
ironmaking practice, sinter comprises up to 70-85% of the total ferrous burden.
Sinter is produced by agglomerating fine ore, utilising coke or another
carbonaceous material as fuel. Specific amounts of different additives, such as fine-
sized limestone, magnesite, dolomite, quartzite, serpentine, hydrated lime, etc, are
also added to balance sinter chemistry for the blast furnace and flux matrix melt-
forming reactions.
The main aim of iron ore sintering is to produce a strong and reducible
agglomerate (2). To produce sinter at a plant, the granulated sinter mixture is fed onto
the sinter strand and ignited from the top. Air is drawn down through the bed with
suction fans and a flame front propagates through the bed. During high temperature
treatment, the sinter mix is partially melted, and when the sinter is cooled the melt
solidifies into a bonding phase for the unreacted materials (see Fig 1).

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Figure 1. Reflected light optical photomicrograph of hematite sinter structure,
showing remnant hematite nuclei, the melt-derived matrix and porosity.

Several different approaches have been used to develop mathematical models
simulating the iron ore sintering process (3-5). Usually such models describe the heat
and mass transfer, drying and condensation of water, gas flow, coke combustion, and
charge melting and solidification phenomena that occur during the process. They can
also include modelling of phenomena like shrinkage of the bed, variation of granule
diameter, channelling factors, void fraction (5), etc. Such modelling enables
calculation of different parameters inside the bed like composition, solid and gas
temperature, and porosity. These models are very good for understanding the
underlying mechanisms of the process and in prediction of the bed behaviour.
Unfortunately, no previous mathematical phenomenological models have been
developed that connect the parameters described above and some of the parameters of
the sinter which are extremely important for the industry, including Tumble Index
(TI), Reduction Degradation Index (RDI) and Reducibility Index (RI) (for definition
of these parameters see the Appendix). Parameters such as Productivity and Fuel
Rate can be obtained from such modelling. However, due to the extreme complexity
of the process, results obtained from the resulting models can be significantly
different from experimental results.
In the work described here, a different approach based on empirical modelling
was employed. CSIRO (Commonwealth Scientific and Industrial Research
Organisation) has performed a large number of sintering experiments over recent
years. These experiments were performed with many different iron ores and blends,
covering a wide range of sintering behaviour. From this work, a large database has
been built up, which contains data on the resulting sinter, including physical, chemical
and mineralogical parameters of the blends and specific conditions under which the
experiments were performed. The most significant variables for modelling sintering
outputs were identified and regression models developed. Further optimisation
criteria have been developed and then modelling was performed to find optimal iron
ore blends within realistic constraints.
The effect of different variables on sinter properties has been studied by
different authors. Loo et al (6) and Hsieh (7) showed that the properties of the raw
materials used for sintering significantly affect the melt formation and assimilation,
nucleus
matrix
pore
pore
pore
matrix
1mm
hematite
nucleus
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sintering reactions and production of bonding phases. Hosotani et al (8) showed the
influence of alumina on melt formation in the sintering process and its further effect
on sinter properties. Higuchi and Heerema (9) showed the influence of sintering
conditions on the reduction behaviour of pure hematite compacts.
No articles have been found in the open literature where all the dependencies
of raw material properties and sintering conditions were combined in separate models
for predicting sinter parameters, although a number of attempts are known to have
been made within industry using an empirical approach to modelling sinter properties.
It is believed that none of these considered the textural characteristics of iron ore used
for sintering, while CSIRO research has shown that textural characteristics
significantly affect the quality of the sinter and should be taken into account during
modelling of sinter properties.

Initial task

The initial task was to find the best sinter mix composition for nine different
ores (further referred to as ores A, B, C, G, H, I). The ore blends were selected on
the basis of different criteria, such as lowest cost, highest TI, highest productivity and
lowest fuel rate. Simultaneously, the blends had to contain minimum percentages of
particular ores and have chemical compositions acceptable for specific blast furnace
requirements. Two sets of iron ores were developed, ie, high quality and
correspondingly higher cost blends, and lower cost blends with acceptable quality.
The constraints for the high quality blends were:

(1) Final sinter Total Iron 57-58%, SiO
2
< 5%, basicity = 1.8-2.0, MgO = 1.6-
2.5%.
(2) Initial blend not less than 30%, but not more than 60%, in total of ores A, B, C
and D.

The constraints for the low cost blends were:

(1) Final sinter Total Iron < 57%, 4.3% < SiO
2
< 5.5%, basicity = 1.8-2.0, MgO =
1.6-2.5%
(2) Initial blend with 60% or more in total of ores A, B, C and D.
(3) Acceptable sinter TI >65% (pot-grate equivalent).

Approach

CSIRO has been conducting pot-grate sintering (pilot scale) on different ores
and blends for a number of years. The technique used is consistent for all sintering
runs. Information about the initial sinter mixture and sintering results were put into a
sintering database. The modelling was based on 95 carefully selected optimum runs
from CSIRO pot-grate testing in which the return fines were in balance and there were
no abnormalities in physical or process variables.
Variables which had the greatest influence on sintering performance and
which were mathematically most significant were used. `Major variables which were
used for modelling were total iron content, the amount of alumina in the -1mm size
fraction, blend moisture content, coke level, bulk density of the iron ore mixture
without coke or fluxes, basicity (ratio of CaO to SiO
2
by mass), loss of mass during
ignition (LOI) up to 371 C (LOI 371), LOI 900, ore mass percentages in the -0.63
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mm, -1 mm and +4 mm size fractions, and the proportion of dense hematite ore
texture. Details on ore textural classifications have been provided by Box et al (10).
All variables characterising sintering are interrelated, so different sets of variables can
be chosen for modelling. However, the set of variables mentioned above was found to
be the most efficient.

Table 1. List of objective functions used in the modelling (Prod=Productivity).
Optimisation criteria
1 Cost 6 TI/Cost
2 Prod/cost 6a TI-Cost*20.43
2a 100+prod-cost*52.1 7 TI
3 Productivity 8 Prod*TI
4 Fuel Rate 8a Prod+2.55*TI
5 Prod/Cost/Fuel Rate 9 Prod+2.55*TI-cost*52.1
5a 100+prod-cost*52.1-FuelRate*0.91 9a Prod*TI/cost

10 Prod*TI/Fuel Rate/Cost 14 Fe total/cost
10a Prod+2.55*TI-Fuel Rate*0.91-
cost*52.1
14a Fe total-19.73cost
11 Fe total*Prod/cost 15 TI/Fuel Rate
11a Prod+2.64Fe total-52.1cost 15a 100+TI-2.8FuelRate
12 Prod*TI*Fe total/Cost/1000 16 Prod*TI*Fe total/1000
12a Prod+2.55TI+2.64Fe total-52.1Cost 16a Prod+2.55TI+2.64Fe total
13 Prod*TI*Fe total/Cost/Fuel Rate 17 TI*Fe total/Cost
13a Prod+2.55TI+2.64Fe total-
52.1Cost-0.91FuelRate
17a
2.55TI+2.64Fe total-
52.1Cost

After modelling the sintering process parameters, ie, productivity, RDI, TI and
fuel rate, optimisation objective functions (optimisation criteria) were developed.
These objective functions included separate sintering process parameters and their
combinations (see Table 1). For the same combination of sintering parameters, two
different objective functions were developed. One objective function was just a
simple combination of products and ratios of sintering parameters, eg,
(Prod*TI/FuelRate/Cost) which aims (if maximised) to maximise productivity and TI
while minimising cost and fuel rate. Another objective function with the same goal as
the previous example is the sum of sintering parameters with weighting coefficients
(eg, Prod+2.55*TI-Fuel Rate*0.91-cost*52.1). These coefficients correspond to the
respective variability of the parameters involved (standard deviations) obtained from
the database of experimental results. If special preference needs to be given to
maximisation or minimisation of certain parameters, the weighting coefficients can be
changed correspondingly.
The optimisation spreadsheet was created in Microsoft Excel and contained
information about the nine individual ores from which blends were created. This
information includes chemical and textural composition, cost, bulk density and size
distribution information. The spreadsheet also contains information about coke and
fluxes that have to be added to meet sinter composition requirements. Among these
fluxes were limestone, magnesite, dolomite, quartzite, serpentine and hydrated lime.
To find optimal blends, the objective functions described above and the Excel
Solver function were used for iterative optimisation. Concurrently with optimisation
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and optimal blend determination, all parameters for the resulting blends were
calculated and tabulated.

Results

As an example of sintering parameter modelling, regression analysis details
for RDI are given below.
Regression Analysis: RDI as a function of Fe
T
(total iron content of the initial
iron ore blend), SG (bulk density of the initial blend calculated as the average of the
bulk densities of the component ores), -1 mm Al
2
O
3
(percentage of alumina in the -1
mm ore size fraction), H1M (percentage of dense hematite ore texture in the blend), -1
mm percentage in the blend), coke (percentage of coke in the initial mixture) and
LOI
900
(loss on ignition at 900 C).
The regression equation is:

RDI = K1 K2* FeT K3*( FeT- Mean( FeT) ) ^2 + K4* - 1mmAl 2O3 K5*( - 1mm) -
K6*LOI 900*H1M + K7*Coke*SG

47 cases used, 47 cases cont ai n mi ssi ng val ues

Pr edi ct or Coef T P VI F
Const ant K1 6. 30 0. 000
FeT K2 - 6. 08 0. 000 3. 0
( FeT- Mean( FeT) ) ^2 K3 - 5. 35 0. 000 1. 4
- 1mmAl 2O3 K4 4. 32 0. 000 2. 3
- 1mm K5 - 2. 40 0. 021 1. 2
LOI 900*H1M +4 ( Wt %) K6 - 2. 60 0. 013 1. 9
Coke*SG K7 3. 97 0. 000 1. 9

S = 3. 40715 R- Sq = 87. 0% R- Sq( adj ) = 85. 0%


Anal ysi s of Var i ance

Sour ce DF SS MS F P
Regr essi on 6 3100. 02 516. 67 44. 51 0. 000
Resi dual Er r or 40 464. 35 11. 61
Tot al 46 3564. 36

Sour ce DF Seq SS
FeT 1 1150. 66
( FeT- Mean( FeT) ) ^2 1 947. 40
- 1mmAl 2O3 1 684. 66
- 1mm 1 23. 76
LOI 900*H1M 1 110. 14
Coke *SG 1 183. 39

As can be seen from the modelling, all t statistics for the regression
coefficients are very large (>2.4) and the P-values are very low (<0.021), which
means that all regression coefficients are significantly different from zero. From the
analysis of variance it can also be seen that the F statistic is very large (44.5), which
provides good evidence against the null hypothesis K1=K2=K3=K7=0. Variance
Inflation Factors (VIF) are quite small (<3.0), which means that the explanatory
variables have small colinearity and the estimates of regression coefficients are quite
stable (small changes in explanatory variables do not result in large changes to the
estimated regression coefficients).
The R-Sq value is equal to 87.0%, which means that 87% of total variation is
explained by this model and only 13% is explained by other factors not included in
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the model and/or is a result of random measurement errors. For other modelling
parameters, the proportions of the variation of the response variable (modelling
parameters) that were explained by explanatory variables (initial characteristics of the
mixture) (R-Sq) were 82% for productivity, 88% for TI and 90% for fuel rate.
More than 100 theoretical blends corresponding to different optimisation
criteria and constraints were investigated. From this initial list, results for one of the
exercises are shown in Figure 2, the aim being to find the blend with the best
productivity corresponding to a given modelled Tumble Index. The trade-off between
productivity and tumble index can be clearly seen.
Tumble Index
P
r
o
d
u
c
t
i
v
i
t
y
72 71 70 69 68
50
49
48
47
46
45
44
43
1
8
7
6
5
4
3
2
Scatterplot of Productivity vs Tumble I ndex

Figure 2. Relationship between maximum sinter productivity and Tumble Index
produced by the optimisation process.

Some other results for the blend optimisation procedure are presented in
Table 2 (these blends are different from blends in Figure 2). The optimisation criteria
were:
1 Minimum cost
2 Maximum Productivity
3 Minimum Fuel Rate
4 Maximum TI
5 Maximum (Productivity+2.55*TI-cost*52.1)
6 Maximum (Productivity+2.55TI+2.64Fe total)

Table 2. Examples of blend calculations for various optimisation criteria.
Sinter parameters % of iron ore in the blend

Fe
Total
sinter
TI
Pro-
duc-
tivity
Fuel
Rate
Cost
Blend
RDI
Basi-
city
B C D E F G H I
1 57.00 67.72 41.88 51.43 0.745 32.0 2.00 48.87 0.00 28.50 0.00 0.00 0.00 0.00 0.00
2 59.38 68.37 49.30 54.09 0.867 30.0 1.80 0.00 24.25 0.00 31.12 8.08 0.00 0.00 17.37
3 58.00 72.60 44.15 44.24 0.867 29.4 1.89 0.00 0.00 24.46 0.00 0.00 2.06 52.48 0.00
4 58.00 72.69 43.24 44.37 0.865 30.2 1.89 0.00 0.00 30.34 0.00 0.00 0.57 48.90 0.00
5 58.00 72.66 43.78 44.32 0.860 30.1 1.89 0.00 0.00 28.77 0.00 0.00 1.71 48.61 0.00
6 59.66 72.28 43.91 44.29 0.906 29.6 1.80 0.00 0.00 24.66 0.00 0.00 14.52 43.01 0.00
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Additives
Blend
lime-
stone
dolo-
mite
quart-
zite
hydr.
lime
coke
level
1 8.810 9.576 0.647 0.000 3.597
2 5.567 6.323 1.134 2.500 3.659
3 8.631 7.717 0.000 1.000 3.659
4 6.801 7.755 0.000 2.500 3.134
5 8.561 7.697 0.000 1.000 3.659
6 5.394 6.255 0.000 2.500 3.659

Table 2 clearly demonstrates the optimisation capability of the modelling
technique presented above. The trade-off between different sintering parameters is
obvious. The first blend has significantly lower cost than all others, but total iron, TI
and productivity are also lower than for the other blends. The modelled productivity
for the second blend is the highest, as expected. However, TI was the second lowest
of the blends listed. Blend 4 has the largest TI of the blends (72.69), although this is
very close to the TI of Blend 3 (72.6). At the same time, the productivity of Blend 4
(43.24) is significantly lower than that predicted for Blend 3 (44,15), so Blend 3
would be preferred in this case.
Blends 5 and 6 have combined optimisation criteria, ie, to maximise TI and
productivity and to minimise cost for Blend 5, and to maximize iron content for Blend
6. It can be seen that their TI and productivity are quite close, while iron content (but
also cost) for Blend 6 is significantly higher than for Blend 5.
Verification of modelling results at pot-grate sintering scale (pilot scale) is
very expensive. For this reason, initial verification was carried out using laboratory-
scale and small-scale sintering.
The laboratory-scale sintering technique (compact sintering) used is the same
as that described by Clout and Manuel (11). A small fluxed ore sample (~5 g) is
heated in a tube furnace using a controlled heating profile in a N
2
/O
2
atmosphere
simulating sintering conditions. After firing, rapid cooling is carried out in the same
atmosphere. This technique is designed to simulate the matrix fraction of the sinter
and give a relative measurement of matrix melting characteristics, including strength,
via a tumble/ abrasion test. By calibrating compact sintering melt temperature results
against pot-grate sintering results on the same series of blends, it is possible to predict
blend fuel rate. Compact sintering also gives fundamental information about sinter
mineralogy.
In Figure 3, the compact-scale sintering results are shown (the blends are
different from those shown in Table 2). As can be seen, correlations between
experimentally determined TI, compact TI and theoretically determined TI are quite
strong, which demonstrates the predictive capabilities of both methods, ie,
mathematical modelling and compact sintering.







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Relationship Between Experimental TI and Theoretical TI
y =0.7707x +31.863
R
2
=0.8689
y =0.6719x +37.791
R
2
=0.6802
82.0
82.5
83.0
83.5
84.0
84.5
85.0
85.5
86.0
86.5
87.0
66.0 67.0 68.0 69.0 70.0 71.0 72.0
Model Predi cted TI (%+6.3mm)
C
o
m
p
a
c
t

T
I

(
%

+
2
m
m
)
Low Cost Blends
High Quality Blends

Figure 3. Relationship between experimental (measured) TI and theoretical
(predicted) TI.

Figure 4 compares experimental and modelled results for Tumble Index and
RDI for several single (100%) ore blends. As can be seen, the experimental results are
quite close to the modelling results. These single ore blends were included in the
database on which modelling was performed. Strictly speaking, such a comparison
does not demonstrate the predictability of models for new blends that are not part of
the modelling database. As already pointed out, pot-grate sintering experiments are
very expensive to perform and require large amounts of raw materials, which limits
the number of blends and conditions which can be feasibly tested. Unfortunately, at
this stage there is not enough data to demonstrate the predictability of the model for
new blends, but this will be the subject of further research and validation of the
approach outlined above.
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Tumble Index Modelling
60
62
64
66
68
70
72
74
D G H I A
Experiment
Prediction

RDI Modelling
0
10
20
30
40
50
60
D G H I A
Experi ment
Predi cti on

Figure 4. Comparison of experimental results and modelling results for various single
ore blends for a) Tumble Index and b) RDI.

Conclusions and Future Development

A mathematical modelling method for predicting sinter properties has been
presented. The ability of the models to reflect the variation in sinter properties via
explanatory variables was quite high (R-Sq values were 82% for productivity, 88%
for TI, 86% for RDI and 90% for Fuel Rate), which demonstrates the potential for
reliable prediction of major sinter characteristics. Such modelling enables
determination of major parameters affecting various sinter properties and a better
understanding of the effect of different parameters such as chemical composition,
density and ore textural characteristics, on sinter quality. The modelling showed that
not only should physical, chemical and mineralogical characteristics of iron ores and
fluxes be taken into account, but the textural characteristics of the iron ores
comprising the blend should also be included.
Comparison of modelling results with results from compact scale sintering
demonstrates the capability of both methods for predicting a range of sinter
characteristics.
Optimisation criteria and the method described above open up the possibility
of developing blends with specified characteristics and/or testing the feasibility of
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creating sinter with the required properties from a specified set of iron ores. The
effect of substitution of one iron ore for another in a given blend can also be studied.
To further validate the method, the results of more recent pot-grate sintering
runs need to be analysed. As part of further work, the database will be significantly
extended not only by including more recent results, but also by including more
chemical and textural parameters characterising the initial sinter mix. To take into
account the effect of the larger number of parameters on sinter properties, the
principal component analysis method will be used.

Acknowledgments

The financial support of Hamersley China for this work and permission to
publish the results is gratefully acknowledged. The contributions from Mr Jasbir
Khosa and Dr Liming Lu of CSIRO Minerals, who provided pot-grate sintering data
and information for this paper, are greatly appreciated. Dr Ralph Holmes is thanked
for reviewing the final manuscript.

APPENDIX

Fuel Rate - weight (in kilograms) of dry coke required to produce one tonne of
product sinter.
Productivity - amount of sinter product expressed as tonnes per square metre
of grate area of sintering machine per day.
Reducibility Index (RI) - the reducibility test is carried out to evaluate the
reduction behaviour of various iron oxide burden materials in the middle zone of the
blast furnace shaft and is a measure of the amount of oxygen removed from the
sample under certain standard conditions.
Reduction Degradation Index (RDI) - is a measure of the breakdown of the
blast furnace burden materials under conditions chosen to resemble those in the upper
part (low temperature zone) of the blast furnace shaft. In the test, a 500 g sample of -
19 + 16 mm sinter is reduced isothermally at 550 C for 30 minutes in a fixed bed
with a 30% CO/70% N
2
gas mixture flowing at 15 L/min. After cooling under N
2
,
the
sample is tumbled for 30 minutes at a speed of 30 rpm and then screened at 3.15 mm.
The RDI is the weight % of tumbled product passing 3.15 mm.
Tumble Index (TI- Sinter Strength) - weight % +6.3 mm material remaining
after the tumble treatment in which 15 Kg of -40+10 mm sinter is tumbled in a 1 m
diameter drum for 200 revolutions at a speed of 25 rpm.

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