EMMA User Guide
EMMA User Guide
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materials are major concerns of the refractory producer. By supplying tools like
EMMA, Elkem provides a benefit to producers.
EMMA for high performance and self-compacting concrete
Optimise your concrete mix design EMMA is an easy-to-use computer program
that helps people optimise & refine their concrete mix designs.
The user inputs the Particle Size Distribution (PSD) of their sand, gravel & cementing
materials and EMMA predicts the optimum blend of those materials to make the
best concrete.
The system accommodates the full range of concrete types: self-compacting to roller
compacted and conventional strength to ultra high performance.
Calculate the CO2 impact of your concrete mixture Once youve optimised your
concrete mixture for particle packing performance, EMMA can calculate its CO2
loading. To reduce the carbon footprint, you can try and replace high CO2 materials
such as Portland cement, with low CO2 materials, such as silica fume.
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Disclaimer
When you install the program and every time you start EMMA a disclaimer will be shown. This is a
general, standard disclaimer to protect Elkem AS from litigation in the case of material failure. Elkem
AS holds no responsibility for the use or misuse of the program.
Our advice to newcomers to particle size analysis is to always follow up by experimental testing and
use general experience in mix design and material properties. Together the results have shown to be
remarkable.
The disclaimer: The information given in EMMA and this Users guide is based on many years of
research and field experience and is accurate to the best knowledge of Elkem AS. However, due to
the numerous factors that can affect the performance of the final product, such as concrete or
mortar, Elkem AS offers this information without guarantee and accepts no liability for any direct or
indirect damages from its use.
Another disclaimer is shown when downloading EMMA from the Internet:
This Computer Program and accompanying Manual are intended for guidance in planning and
designing concrete mixtures with specific properties in the fresh state. These items are intended for
the use of individuals who are competent to evaluate the significance and limitations of their content
and recommendations and who will accept responsibility for the application of the material it
contains. Elkem AS shall not be liable for any loss or damage arising from the use of this computer
program and its documentation.
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System Requirements
Compatible with Microsoft Windows operating system (Windows Version 3 to present)
Installation
EMMA can be downloaded from the Elkem website, http://www.elkem.com/en/Siliconmaterials/Support/Software-EMMA/
Once downloaded, unzip the file into a suitable folder on your computer.
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In the next dialog screen, you can select and deselect the components you need to install. First time
users should select both the EMMA Program Files and the User Documentation. You should also
select the appropriate Material Library for your application, i.e. Concrete or Refractory. Click "next"
again to perform the actual installation. Press "Finish" after EMMA has been successfully installed.
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It is essential when entering numerical data into the EMMA program that you use a decimal
separator that is consistent with your current computer settings, i.e. use either decimal point or
comma, whichever is set as your computers current default.
It is also essential to enter a particle density value. Particle density is a mandatory requirement
because EMMA needs the particle density to calculate particle packing.
Fill in as much or as little data for the other fields as you wish: name, CO2 content, origin, price etc.
(Note: If you intend to review the CO2 content of your recipe, then you must enter a CO2 value for
every material you intend to use in your mix).
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Next, click the 'interpolate panel' button. Do not enter anything into the panel on the right
(Distribution data).
Input the data for your material sieve size and percentage passing note the sieve size is in
microns.
If your data is available on an Excel spreadsheet, click on Import Materials and follow the on-screen
prompts to copy and paste your data directly from Excel.
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Next, press the calculate distribution button next to the panel - EMMA will transpose your
interpolation data to the Distribution data panel on the right.
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At this point you can review the d50 box, which EMMA has calculated for you. If no value is shown,
click on the button next to the box to 'recalculate' the d50. This is the mean value of your material
grading and can be used as a check test - it will correspond to an aggregate size at the 50% value on
the 'distribution data' grading.
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You will see that the material is now in the library column on the left.
The panel will stay open for further input click on new and start with your next material.
Material can be entered by copying from the clipboard if you have the data available in this fashion
follow the on-screen prompts.
Repeat this for all your components - all coarse aggregates, all fine aggregates, cements, pozzolans,
fillers, pigments etc.
In the standard library there are already some generic materials. Note that you can make a
personal or project materials library by pressing the New library button.
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The program will prompt you to enter a file name. Enter your choice of filename then click Save.
A new blank recipe record will open. Fill in any suitable description details for your recipe.
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Then you take the cursor over to the materials library, either double click or drag and drop your
selection of materials, one by one, into the recipe box into the column Material name.
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Then put in the weights (quantity) of each material for your recipe.
The additives like dispersant, retarder, accelerator is typically below 0.1 wt% of Recipe. They may be
added as powder or in a solution. Usually the additive is not accounted for in the particle size
distribution curves displayed in EMMA.
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Next, enter your desired water quantity for your recipe. (The box for this is towards the top left of
the screen). Water amount is added to the dry mixture and comes in addition to the 100 wt% of dry
material. The PSD curve in EMMA Graphics shows the dry materials, so you may view graph even if
the Water Quantity is not entered.
You can now see that the program has calculated the volumes and density of your recipe. (The CO2
value for the recipe will also be shown, provided you assigned a CO2 value to each of your materials
when you saved them into the library.)
Note: If your quantities do not add up to 100, you may do this by Normalize Quantities button
(represented by the ! graphic) on the left side in Materials In Composition. When it adds up to 100,
each number under Quantity is wt% of material in the mixture. The program calculates the volume
percent of each fraction.
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Once you have your mix in the table, look at the bottom of the screen. There is an option to select
either the Andreassen Model or a Modified Andreassen Model. For this example, we are going to
use the Andreassen Model.
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Also at the bottom of the screen you can see q-value and Maximum particle size. For the
maximum particle size you should enter the maximum size of the aggregate in your recipe this will
help EMMA to draw a graph later using a suitable scale. Note that unit value is microns.
For the q-value you should enter a value appropriate to the type of mix you are designing. The qvalue gives the slope of the target line on the graph. 0.30 is the default value.
There is no hard correlation between the q-value and rheological properties, however the following
points are informative:
The higher the q-value, the steeper the slope and the mix will be more coarse and less
workable.
At lower q-value, the fines content will be increased and the mix more workable.
A q-value of less than 0.36 is necessary for optimum particle packing.
Good free-flow in mortar results when the q-value is less than 0.25
For self-compacting concrete 0.28 has been found beneficial
For a self-flowing refractory mix, the q-value should be in the range of 0.21-0.25 in order to
obtain self-flow at minimum water addition using enough fine materials such as Microsilica.
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In the example screen shot shown below, a q-value of 0.34 was selected as an example, being a
suggested concrete mix with target slump of 130mm. You may find that you require a different qvalue because of the materials you are using and it may be necessary to put in some mixes that you
have practical experience of, to calibrate a suitable q-value for your application.
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Now you can review a graph of your recipe. (The graph size can be viewed full screen by clicking the
button up on the top right.)
Once you have chosen a suitable q-value, click on 'View graph'.
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The straight red line is your target (perfect particle packing based on the Andreassen Model), the
irregular line (blue) is the particle packing of your recipe.
When your blue line is above the red target line, you have too much material of that size, - when
below, you have too little. If you place the cursor on the line at such a point, it will tell you what size
of material it is.
You then click on the 'close' button, and you are back to your recipe box.
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An experienced technologist will be able to use EMMA to adjust their recipe until it reaches an
optimum compromise of particle packing, CO2 content and economic cost.
Remember to Save the recipe. Graphs can also be saved by clicking the appropriate button.
Note that EMMA only reviews the particle packing other concrete mix parameters such as dosage
and action of superplastciser will have to be determined in the real mixture you make in the lab, to
get the optimum flow characteristics required for the project.
EMMA can also be used to reverse engineer mixes already in use. Good mixes, designed
previously, can be fed into the program and checked to see just how good they are or to determine
a specific q Value (by matching the target line to the mix line, rather than the other way around).
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When you press Print you are asked "Do you want to print composition details in addition to the
recipe graphics?" Press Yes and the recipe and graph will be printed out. If you set Paper /Size to A4
and Orientation to Landscape in the Print Setup window, you get the print-out over a full, horizontal
A4 page.
The calculated values of the PSD may be studied by opening the Calculation Matrix button in the Tool
bar (or clicking on System /Composition Matrix from the Menu bar). The EMMA Composition Matrix
window has been used as an aid by the programmer. The calculations are in accordance with the
Andreassen Model, which is given in Appendix 2.
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B. Myhre and Aase M. Hundere, "The use of particle size distribution in development of
refractory castables " Presented at the XXV ALAFAR Congress, San Carlos de Bariloche,
Argentina, Dec. 1-4 1996.
R. M. German, " Particle Packing Characteristics", Metal Powder Industries Federation,
Princeton, N.J. 1989.
In EMMA the particle size distribution of a combination of materials chosen by the user is compared
to the Andreassen Model.
Andreassen suggested in 1931 that optimal packing occurs when the particle size distribution can be
described by this model:
CPFT = (d/D)q*.100
-q* means q is the exponent
Where CPFT is the Cumulative (Volume) Percent Finer Than,
d is the particle size,
D is the Maximum particle size,
and q is the distribution coefficient.
By computer simulation, it has later been shown that 0% voids (i.e. 100% packing) is possible if q is
equal to or less than 0,37. (ref. D.R. Dinger and J.E.Funk:Interceram 41 (1992) 5, pg. 332-334.)
In EMMA the following calculations are performed;
When the PSD and the density of the different components are available, the first step is to calculate
the volume of each component i (Vi), by the use of the amount Ni and the density di. Because the
amount is converted to absolute volume, it may be entered either as percent or as weight. The
weight unit should of course comply with the unit used in the density.
Vi = Ni /di
The volume fraction Xi of a mixture of n components may then be calculated:
n
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Xi = Vi / Vi
i=1
Then for each component, multiply the CPFT for each size class with the corresponding volume
fraction. This gives the contribution from each size class of component I to the PSD of the entire mix.
CPFTi mix = Xi * CPFTi
Then add up the CPFTi mix for a given size class for all components to give the composite CPFT for that
size class.
n
By now, each size class should have a corresponding composite CPFT, CPFTmix, that contains elements
from all components. The composite PSD is given as the graph in EMMA.
A distribution with a large fraction of fines can be described by the Andreassen Model with a smaller
q-value than a distribution with a smaller fraction of fines.
Packing theories deals with the packing of elements or volumes. If all elements are of the same
density, the volume percentage is proportional to the weight percentage. However, in the
experimental setting materials of different density are often combined, therefore, in order to apply
the theories it is important to transform the weights, which are natural to work with in the
laboratory, into volumes. In SizeDist the calculation of the volume percentages is automatic in order
to present the correct particle size distribution.
Because of the q-value in the exponent of the Andreassen model, the model is normally presented in
a log/log plot. The q-value can then be found as the slope of the plot.
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A castable for practical purposes must be of good castability. The flow value* with vibration is a good
indicator of castability. If the flow value is above 120, one would expect negligible amounts of
trapped air when using vibration while casting. We can therefore make the following assumption:
1. All porosity is caused by the water addition.
In addition, we assume that:
2. The water is removed completely after dehydration.
3. The water is substituted by air with approximately zero density.
4. Shrinkage of the castable after dehydration is negligible.
These assumptions imply that the volume percent of added water can be used as an estimate of the
porosity. This is the estimate for the porosity given in EMMA. Density of the material before water is
removed is called Green Density.
When estimating the density of the castable, the volume percentages used in the above formula
must be calculated with water added, to account for the porosity caused by water. However, since
the water is assumed to be substituted by air of zero density, the contribution from the water in the
sum will be:
dwater * vwater (after dehydration) dair * vwater = 0 * vwater = 0
Our estimate of the density of the dehydrated castable will therefore be the sum on top of this page
(called Dried density in EMMA), where the volume percentages for each material is calculated as if
water were one of the materials. The contribution from water in the sum is however zero.
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