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v.378P

XRD DIFFRAC.TOPAS:

Quick Start Guide



V372| December 2017

Introduction


This guide is a quick introduction to the DIFFRAC.TOPAS software and how to use the program for profile fitting and Reitveld Refinements. For detailed information and an in-depth guide refer to DIFFRAC.TOPAS User Guide & Technical Reference available in hard copy in the XRD lab or online in Cumulus.
DIFFRAC.TOPAS is not a phase identification software. If you do not know the minerals present, first identify the phases using DIFFRAC.EVA and then use DIFFRAC.TOPAS to quantify those minerals.

Part 1: Opening a Diffractogram in DIFFRAC.TOPAS

Select the DIFFRAC.TOPAS icon on the desktop to open the software (Figure 1).

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  1. Open the DIFFRAC.TOPAS software
  2. Click File > Load Project File
  3. Select the appropriate .pro file

Getting Acquainted


The main screen has the following areas (Figure 2):

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In DIFFRAC.TOPAS a scan is referred to as a 'Range'. Multiple scans can be loaded and refined simultaneously.


Part 2: Identify Peaks

Peaks can be defined either automatically or manually inserted.

 Automatically Insert Peaks

  1. On the Toolbar select the 'automatically insert peak' icon (Figure 4)

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Figure 6. Parameter Window featuring Peak Phase at the end of selected range

Manually Insert Peaks

  1.  Select the magnifying glass icon located on the toolbar (Figure 7).

    Figure 7. Peak details icon

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3. With the mouse click on the center of each peak you want to identify directly in the scan window. The peak details window can be pulled up again to change the peak values.


Part 3: Set Refinement Parameters

Refinement parameters are set in the 'Parameter Window' and changed in the data grid. In the Parameter Window there are two parameter definitons: Global and Range. Global parameters apply to all scans in the parameter window. Range parameters will only apply to that specific scan.
To select a parameter, check the box in the 'Use' column in the parameter row (Figure 9). A parameter can then either be fixed or refined. Switch between 'fix' and 'refine' under the 'Code' column. Click inside the box next to your parameter. Select the drop down menu and choose between 'fix' or 'refine'. Note that a fixed parameter remains black and a refined parameter turns red. A fixed parameter can also be denoted with a '!' and a refined parameter with an '@'

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Figure 9. The Chebychev polynomial selected to be used and toggled between fix and refine.

Refinement Items

Emission Profile: Wavelengths of K-Alpha 1 and K-Alpha 2 for a copper tube. This value is constant.
Background:
-Chebychev: Chebychev polynomial can be set to any order but do not increase the order too much or peaks may be modeled as background.
-1/X Bkg: aims to reduce air scatter at low angles.
Instrument: The refinement can account for instrument settings. The settings loaded in are accurate for the system used on board. It is your decision to include it or not include it in your refinement. Instructions on how to load are below in 'Load instrument Parameters'
Corrections:
-Peak Shift: Zero Error refers to the starting position of the goniometer. It is only needed if there is doubt the Goniometer has an accurate starting location. Sample Displacement will correct for shift in peaks to the right or left.
-Intensity: LP factor is only used if a monochromator is in the system. Uncheck LP factor the JR does not have a monochromator
Sample Convolutions:
-Zero Error: Corrects the zero position of 2-theta. Only necessary if there is thought to be a positioning error
-Surface Roughness: Can refine for intensity corrections due to surface roughness based on one of two equations
Miscellaneous: Conv. Steps refers to how many iterations the refinement should go to before converging on a solution.

Load Instrument Parameters

Correct for instrument sources of error and load the instrument parameter file for the D4 Endeavour.

  1. Right click on 'Instrument' and select 'Load Instrument Details'.
  2. Navigate to Local Disk C > TOPAS 4-2 > Instrument details > D4EndeavourParameters.par
  3. Select the file and click 'open'


Part 4: Run Refinement

When the parameters are set run the refinement.

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4. If the calculated line looks good select 'Yes' in the window to accept the refinement. If the calculated line does not look good select 'No' to reject the refinement and then go back to the parameter window and tweak the parameters. When a refinement is rejected the calculated curve will remain there until another refinement is run.

Part 5: Find Area Under Curve

  1. In the parameter window go to your scan tree and select 'Peaks Phase' (Figure 13).

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3. These values can be copied and pasted into a personal spreadsheet.

Part 6: Weight Percent Analysis

A structure file contains crystallite size and indice values for minerals. Add structure files of each mineral present for TOPAS to calculate the weight percentage and/or the crystallite size. If evaluating multiple scans and using the same minerals to quantify each this can be done in 'Global' tree. If doing one scan or using different minerals for each scan, add structures scan by scan.

One Scan

Add Structure Files

  1.  Right click on the desired scan and select 'Load STR(s)' (Figure 14)

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2. Select the minerals from the pop up window (Figure 15). You can search through the mineral groups or start typing in the mineral and it will appear in the bar.

Figure 15. STR Library

Run Refinement

  1. Go to the Fit Window and select the 'Play' button as done earlier.
  2. When the Refinement finishes a message box shows up asking if the solution is accepted or denied. Look at the solution before saying yes or no.
  3. The weight percent for each mineral shows up in the top right corner of the scan window. View the areas under each curve as noted in 'PART 5'. You will notice the area values change if run with/without structure files.
  4. If you agree with the results, select 'accept'. If you do not agree deny the refinement and go back to your parameter window and re-evaluate your structures and parameters.


Multiple Files

Add Structures

  1.  In the Parameter Window select 'Global'. Then in the display window hit 'ctrl' and select your scans, highlighting them as seen below in Figure 16.

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Figure 19. Structures present in parameter window under range tree

Run Refinement

TOPAS can run this refinement if multiple scans are loaded in, but there can only be one scan active at a time or the refinement will run the most recent scan and apply that data for all scans.

  1. Go to the parameter window and look at all the scans loaded in.
  2. The colored box next to the scan indicates that a scan is active. Clicking on the box alternates it between 'active' and 'inactive'. In Figure 20 there are two active scans, quartz is blue and Illite is black. In Figure 21 the white box next to Illite illustrates that this scan is now inactive.

    Figure 20. Two Active Scans



    Figure 21. One Active Scan and one inactive scan

  3. One scan can be run at a time so click on the colored boxes next to all but one scan. After this there should only be one scan seen on the graph.
  4. Go to the refinement window and select 'Play'.
  5. The message will appear stating the refinement converged and asking to accept or deny the refinement. Check the data before selecting an answer.
  6. In the upper right corner, the weight percent of each mineral appears. Check the areas by following instructions listed in Part 5.

Part 7: Save and Export Image

Save a File

  1. Select 'File' on the Menu Bar and go to 'Save project As…' (Figure 22)

    Figure 22. Save Project Pathway


    2.  Navigate to a place on the desktop on server and save the file.

Export or Print Graph

To print or export the graph as image follow the steps below.

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