Quick Tutorial for DWImager Software by Poliana Toledo

DWImager SOFTWARE
Quick tutorial
By Poliana Toledo (2021)
PhD candidate, co-tutelle Campinas and Granada Universities
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Create an archive folder
anywhere you want in your
pc.
Copy and rename the EPMA
X-ray .txt files, giving each file
the correspondent element
name.
Open the DWImager
executable file (2 clicks).
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You can open the .txt files
by dragging them into the
program window or using in
the 
File>Open
 command.
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Press 
File>Save All
 to save
the images in .img
extension.
To view all images in the
screen, press 
Window>Tile
Vertically
 or 
Tile
Horizontally
.
Go to 
View>Smooth
 to smooth
the pixelated aspect of the
images.
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Double click in the Mg image and check the
information shown.
The 
Label/Notes
 tab must show the element
name and the X-ray line in 
Image Label
.
In the 
Registration
 tab, click in 
Z
registration
 to check coordinates of the
image center and vertices.
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In the 
EPMA
 tab check if the Element name and X-ray
line are correct. It can be unwritten for elements that are
abbreviated with only one letter (e.g., K, S, P, F) so you
must insert the information and click in apply, then close.
Close the images that are not useful to identify
minerals (especially the acquired by EDS), either
because the signal is very low (ex: As, Cu, Ce) or
because they are showing interference with other
elements (e.g., F and Fe, Zr and P, Y and P).
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Open the Mn image and expand the color bar
located in the bottom of the window by
dragging its upper limit above. You will see the
garnet pixels shown in the color bar in the
range of green to yellow colors.
You can change and custom the color palette as
you wish, by clicking in the Palette menu, or in the
icons
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To enhance garnet Mn zoning, drag the left and right
bars of the color bar and limit the range to show only
garnet pixels.
As default, pixel intensities above the selected values are
shown in red. You can change it by clicking in
View>Background
, and red pixels will become invisible.
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You can also change the pixels intensities scale for log
scale clicking in Log, and then Lin to go back to the
linear scale.
Zoom in to view details of the image clicking in the arrow
next to the Fit to window button and selecting a number or
writing the percentage of zoom.
Now click in 
Image>Adjust to ROI
, or in the icon
The image is now showing all the pixels once again.
Click in 
Image>Set ROI 
or in the icon
Draw a rectangle in the image biotite-rich matrix, as shown in the figure.
Click again in the 
Set ROI
 icon and then in the 
Adjust ROI
 icon. Color scale is now adjusted to evidence Mn
intensities and variations for the selected area and pixels in the same count range.
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If you want to evidence the counts range of the same
area in other maps, you can simply click on
Image>Transfer Properties
, select the 
Image ROI and
palette 
option and select the elements you want in
the 
Transfer to: 
window.*
Go to the maps of elements you selected and click in
the 
Adjust to ROI
 icon. Click again in the 
Set ROI
then the 
Adjust ROI
 icons and the image will show all
counts range again.
*You can also transfer other properties with this tool, as
background configuration and mask (explained in the
next steps), EPMA information and objects.
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You can create copies of any images if you want.
Just click in 
Image>Clone
 and then save the copied
image.
In the 
Object
 menu, you can insert color and
dimension scales, label and objects in the images as
you want.
Export this image by clicking in 
File>Save as
 and
choosing .bmp or .tiff file type.
dimension scale
object
label
color scale
Use the 
Image Math 
icon to generate images
with calculations
Select all elements in 
Sel All 
to be able to use all
for calculations
Choose a name for the calculated image in 
Math
image name
Write the expression and press 
create
In this example, the number of Fe (#Fe) is
calculated, but many calculations are possible.
All the available operators and functions are
shown in the Image Math window.
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Check the properties of the
generated image.
Rename the map in 
Image
Label 
and press 
apply
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You can inspect elements distributions in binary or ternary
diagrams.
Go to 
Tools>Density Plot
. In the opened window, select a
base image and the components you want to use as axes.
Choose plot type (binary or ternary). You can check the
boxes for log values and/or percent if you want.
Rename the new image and click on create.
The generated graphic shows all pixels of your image in
respect to their number of counts of each element chosen.
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Beware that t
ernary graphs show the proportions
between three elements:
For example, in an Al-Fe-Ca ternary, pixels with no Fe and
Al counts (0 or near 0) and with any counts of Ca (from 1
to several thousands) will all plot in the Ca vertex, even
though they are not necessarily Ca-rich, but really Fe- and
Al-poor.
Binary diagrams, on the other hand, represent,
quantitatively, the real number of counts per element.
You can use these graphs to select pixels and create
mineral masks. This will be explained in the next steps.
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You can create a mask identifying minerals
by narrowing the color scale to evidence the
pixels contained in the mineral of interest.
For garnet, for example, you can select the
pixels contained in the mineral in the Mn,
Mg, Ca and Si maps.
Go to 
Tools>Threshold Mask
 and select the maps (Mn, Si, Ca,
Mg).
In Mask descriptor write Garnet and press create.
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Go to 
Object>Mask
 legend to see the
percentage of pixels selected in the mask.
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You can repeat this process, using different combinations of elements and creating
different masks for garnet and other minerals.
Then you can exclude the masks you don’t want/need to use by right clicking in the 
mask
image 
window, selecting 
properties
 and choosing the mask you want to exclude and then
clicking in the X button.
You can also select/unselect
masks in the lower part of the
right menu.
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You can also choose pixels in bynary or ternary
diagrams to create a mask
Make a bynary Si vs #Fe density plot using Si as
base image
Draw a rectangle containing the pixels of interest
Right click in the diagram and choose 
Plot Selection Mask
Choose a name for the mask and press 
create
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If you want, you can draw other shapes selecting 
Add object>Shape 
and choosing the shape properties
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Go to 
Tools>“Z” Image
.
Select the Al as base image and than select all major
element. Do not select images acquired by EDS
detectors, as they can be displaced from the ones
acquired by WDS.
Rename the image as you want, and press create.
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Select the grayscale in 
Palette>Grays
 or in the icon
Adjust the color scale bar to evidence contrasting
intensities. You can use this image as a background for
the masks you are going to create in next steps.
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Open the 
Mask_library 
window
Go to 
Image>Configure Background
 or, to the
properties window (double click in the mask image).
In the 
Background
 tab, choose the 
Z image
 as
background image, and check the 
View background
case and Apply.
You can always hide and show background with right
click in the mask image and click in “Show
background”.
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If you want to see only garnet pixels in the element
maps, open one element image and click in
Image>Configure Mask
 or double click in the image
and go to the 
Mask
 tab in the properties window.
Choose the 
Mask_library
 file and press 
Apply
.
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You may have successfully selected the main minerals in
your sample, but still, many pixels can be left out of the
masks during the selection process.
These pixels can be minerals, mixed signs of different
minerals on large pixels, or sample defects (holes with
no minerals produced by polishing).
You can investigate these pixels in density plots.
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Open any map image (Ca was used in this example) and
click in 
Image>Configure Mask
 or double click in the
image and go to the 
Mask tab
 in the properties
window.
Choose the 
Mask_library
 file and press 
Apply inverted
.
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In 
Tools>Density Plot
 choose 
Binary
 and make a graph,
using the current map (the one you configured the mask)
as base image
Check the 
Filter with mask of the base image
 option and
rename the new image if you want.
Press Create.
Now you can select the pixels you want to attribute to a
mask, as explained before.
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If you want to plan point analysis in the X-ray maps, you can plot them in the Imager software and
export these points to use in the CAMECA EPMA
Open an element map
In the menu, select 
Object>Point Locations>New
A new point location layer is created with one default point in the center of the image. This point can
be deleted latter
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Right click in the image in the point you want to analyze
Press 
Add Point 
and label the point with the information
you want (mineral name, region, element, etc...)
If you want to delete any point, right
click in the point and press 
Remove
Point
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After plotting points in the map, save the point
locations. Always save before changing the
map, or the changes will be lost.
Right click any point and press 
Save Point
Locations
Save as 
.loc 
file to use in the Imager software
and as 
.uxyz
 to use in the CAMECA EPMA
To open the created points file in another map, select
Object>Point Locations>Load From File
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Detailed tutorial on using DWImager software for analyzing EPMA X-ray maps, including creating archive folders, opening and saving image files, checking element information, and observing elements distribution. Step-by-step instructions provided along with visual aids.

  • Tutorial
  • DWImager Software
  • EPMA X-ray maps
  • Poliana Toledo
  • Image analysis

Uploaded on Sep 29, 2024 | 0 Views


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  1. DWImager SOFTWARE Quick tutorial By Poliana Toledo (2021) PhD candidate, co-tutelle Campinas and Granada Universities

  2. Opening EPMA X Opening EPMA X- -ray maps ray maps Create an archive folder anywhere you want in your pc. Copy and rename the EPMA X-ray .txt files, giving each file the correspondent element name. Open the DWImager executable file (2 clicks).

  3. Opening EPMA X Opening EPMA X- -ray maps ray maps You can open the .txt files by dragging them into the program window or using in the File>Open command.

  4. Opening EPMA X Opening EPMA X- -ray maps ray maps Press File>Save All to save the images in .img extension. To view all images in the screen, press Window>Tile Vertically or Tile Horizontally. Go to View>Smooth to smooth the pixelated aspect of the images.

  5. Opening EPMA X Opening EPMA X- -ray maps ray maps Double click in the Mg image and check the information shown. In the Registration tab, click in Z registration to check coordinates of the image center and vertices. The Label/Notes tab must show the element name and the X-ray line in Image Label.

  6. Opening EPMA X Opening EPMA X- -ray maps ray maps In the EPMA tab check if the Element name and X-ray line are correct. It can be unwritten for elements that are abbreviated with only one letter (e.g., K, S, P, F) so you must insert the information and click in apply, then close. Close the images that are not useful to identify minerals (especially the acquired by EDS), either because the signal is very low (ex: As, Cu, Ce) or because they are showing interference with other elements (e.g., F and Fe, Zr and P, Y and P).

  7. Observing elements distribution Observing elements distribution Open the Mn image and expand the color bar located in the bottom of the window by dragging its upper limit above. You will see the garnet pixels shown in the color bar in the range of green to yellow colors. You can change and custom the color palette as you wish, by clicking in the Palette menu, or in the icons

  8. Observing elements distribution Observing elements distribution To enhance garnet Mn zoning, drag the left and right bars of the color bar and limit the range to show only garnet pixels. As default, pixel intensities above the selected values are shown in red. You can change it by clicking in View>Background, and red pixels will become invisible.

  9. Observing elements distribution Observing elements distribution You can also change the pixels intensities scale for log scale clicking in Log, and then Lin to go back to the linear scale. Zoom in to view details of the image clicking in the arrow next to the Fit to window button and selecting a number or writing the percentage of zoom. Now click in Image>Adjust to ROI, or in the icon The image is now showing all the pixels once again.

  10. Observing elements distribution Observing elements distribution Click in Image>Set ROI or in the icon Draw a rectangle in the image biotite-rich matrix, as shown in the figure. Click again in the Set ROI icon and then in the Adjust ROI icon. Color scale is now adjusted to evidence Mn intensities and variations for the selected area and pixels in the same count range.

  11. Observing elements distribution Observing elements distribution If you want to evidence the counts range of the same area in other maps, you can simply click on Image>Transfer Properties, select the Image ROI and palette option and select the elements you want in the Transfer to: window.* Go to the maps of elements you selected and click in the Adjust to ROI icon. Click again in the Set ROI then the Adjust ROI icons and the image will show all counts range again. *You can also transfer other properties with this tool, as background configuration and mask (explained in the next steps), EPMA information and objects.

  12. Observing elements distribution Observing elements distribution object label You can create copies of any images if you want. Just click in Image>Clone and then save the copied image. In the Object menu, you can insert color and dimension scales, label and objects in the images as you want. Export this image by clicking in File>Save as and choosing .bmp or .tiff file type. dimension scale

  13. Observing elements distribution Observing elements distribution Use the Image Math icon to generate images with calculations Select all elements in Sel All to be able to use all for calculations Choose a name for the calculated image in Math image name Write the expression and press create In this example, the number of Fe (#Fe) is calculated, but many calculations are possible. All the available operators and functions are shown in the Image Math window.

  14. Observing elements distribution Observing elements distribution Check the properties of the generated image. Rename the map in Image Label and press apply

  15. Making binary and ternary Making binary and ternary diagrams diagrams You can inspect elements distributions in binary or ternary diagrams. Go to Tools>Density Plot. In the opened window, select a base image and the components you want to use as axes. Choose plot type (binary or ternary). You can check the boxes for log values and/or percent if you want. Rename the new image and click on create. The generated graphic shows all pixels of your image in respect to their number of counts of each element chosen.

  16. Making binary and ternary Making binary and ternary diagrams diagrams Beware that ternary graphs show the proportions between three elements: For example, in an Al-Fe-Ca ternary, pixels with no Fe and Al counts (0 or near 0) and with any counts of Ca (from 1 to several thousands) will all plot in the Ca vertex, even though they are not necessarily Ca-rich, but really Fe- and Al-poor. Binary diagrams, on the other hand, represent, quantitatively, the real number of counts per element. You can use these graphs to select pixels and create mineral masks. This will be explained in the next steps.

  17. Creating masks Creating masks You can create a mask identifying minerals by narrowing the color scale to evidence the pixels contained in the mineral of interest. Go to Tools>Threshold Mask and select the maps (Mn, Si, Ca, Mg). In Mask descriptor write Garnet and press create. For garnet, for example, you can select the pixels contained in the mineral in the Mn, Mg, Ca and Si maps.

  18. Creating masks Creating masks Go to Object>Mask legend to see the percentage of pixels selected in the mask.

  19. Creating masks Creating masks You can repeat this process, using different combinations of elements and creating different masks for garnet and other minerals. Then you can exclude the masks you don t want/need to use by right clicking in the mask image window, selecting properties and choosing the mask you want to exclude and then clicking in the X button. You can also select/unselect masks in the lower part of the right menu.

  20. Creating masks from diagrams Creating masks from diagrams Draw a rectangle containing the pixels of interest Right click in the diagram and choose Plot Selection Mask Choose a name for the mask and press create You can also choose pixels in bynary or ternary diagrams to create a mask Make a bynary Si vs #Fe density plot using Si as base image

  21. Creating masks from diagrams Creating masks from diagrams If you want, you can draw other shapes selecting Add object>Shape and choosing the shape properties

  22. Creating a background image Creating a background image Go to Tools> Z Image. Select the Al as base image and than select all major element. Do not select images acquired by EDS detectors, as they can be displaced from the ones acquired by WDS. Rename the image as you want, and press create.

  23. Creating a background image Creating a background image Select the grayscale in Palette>Grays or in the icon Adjust the color scale bar to evidence contrasting intensities. You can use this image as a background for the masks you are going to create in next steps.

  24. Creating a background image Creating a background image Open the Mask_library window Go to Image>Configure Background or, to the properties window (double click in the mask image). In the Background tab, choose the Z image as background image, and check the View background case and Apply. You can always hide and show background with right click in the mask image and click in Show background .

  25. Creating masks Creating masks If you want to see only garnet pixels in the element maps, open one element image and click in Image>Configure Mask or double click in the image and go to the Mask tab in the properties window. Choose the Mask_library file and press Apply.

  26. Creating masks Creating masks You may have successfully selected the main minerals in your sample, but still, many pixels can be left out of the masks during the selection process. These pixels can be minerals, mixed signs of different minerals on large pixels, or sample defects (holes with no minerals produced by polishing). You can investigate these pixels in density plots.

  27. Creating masks Creating masks Open any map image (Ca was used in this example) and click in Image>Configure Mask or double click in the image and go to the Mask tab in the properties window. Choose the Mask_library file and press Apply inverted.

  28. Creating masks Creating masks In Tools>Density Plot choose Binary and make a graph, using the current map (the one you configured the mask) as base image Check the Filter with mask of the base image option and rename the new image if you want. Press Create. Now you can select the pixels you want to attribute to a mask, as explained before.

  29. Plotting points to plan EPMA point Plotting points to plan EPMA point analyses analyses If you want to plan point analysis in the X-ray maps, you can plot them in the Imager software and export these points to use in the CAMECA EPMA Open an element map In the menu, select Object>Point Locations>New A new point location layer is created with one default point in the center of the image. This point can be deleted latter

  30. Plotting points to plan EPMA point Plotting points to plan EPMA point analyses analyses Right click in the image in the point you want to analyze Press Add Point and label the point with the information you want (mineral name, region, element, etc...) If you want to delete any point, right click in the point and press Remove Point

  31. Plotting points to plan EPMA point Plotting points to plan EPMA point analyses analyses After plotting points in the map, save the point locations. Always save before changing the map, or the changes will be lost. Right click any point and press Save Point Locations Save as .loc file to use in the Imager software and as .uxyz to use in the CAMECA EPMA To open the created points file in another map, select Object>Point Locations>Load From File

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