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dppa's Introduction

DPPA

Tool for diffraction peak profile analysis.

Latest version 3.2 available as app. (dippa.mlappinstall)

If you find use for any of the code please cite ref [1] below. Any errors or recommendations will be greatly appreciated and can be noted here on github or by emailing [email protected], and I will do my best to respond. It's not been fully tested so expect some bugs, that's why I need your help

The latest version is dippa_V3.zip, download this and unzip. Run by typing >>BIGdippa and >>dippaFC. The results of BIGdippa are used for the Fourier analysis within dippaFC so start with BIGdippa. There are some example results files that can be used to check it is working.

Thomas

10.5281/zenodo.59156 Matlab Code for analysing Diffraction Peak Profiles (DPPA). http://dmata.co.uk/dppa.html

Beta code will be available within July 2016, any help finding bugs would be greatly appreciated. Future updates for van Berkums alternative method and the Variance method will be made available at a later time

Peak Fitting - Warren-Averbach - Williamson-Hall

[1] T.H. Simm, P.J. Withers, J. Quinta da Fonseca, An evaluation of diffraction peak profile analysis (DPPA) methods to study plastically deformed metals, Mater. Des. 111 (2016) 331โ€“343. doi:10.1016/j.matdes.2016.08.091. http://www.sciencedirect.com/science/article/pii/S0264127516311546

[2] Simm, T. H., Withers, P. J., & Quinta Da Fonseca, J. (2014). Peak broadening anisotropy in deformed face-centred cubic and hexagonal close-packed alloys. Journal of Applied Crystallography, 47(5), 1535โ€“1551. http://doi.org/10.1107/S1600576714015751

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dppa's Issues

Current Folder

To work the 'Current Folder or Directory' (i.e. cd in command window) needs to be selected as the dippa folder (i.e. the one where the main files are such as BIGdippa.fig).
This is because commands such as load([cd,'/variables/variablesA.mat']) are used. So if cd is different the GUI can't update variables.

Mac OSX

Code is set for PCs, for Macs there can be errors because of the use of '/'. This can be solved by replacing '/' with '' in all .m files. A Mac tested version will be added when I have time.

ReadMe/Examples

I was trying to implement your matlab code to perform a WH and WA analysis on XRD data I have, but have had a few issues such as adjusting backgrounds and fitting sample data. The online help link you have doesn't appear to work anymore. Any direction would be appreciated

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