Code for analysing Diffraction Peak Profiles (DPPA)
Matlab
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DPPAv2.zip
Dippa_v1beta_s1.pdf
README.md
SS316_logINDI_RES.mat
SSnew_interpBCG_fit.mat
dippa.zip
dippa_v3.zip
license.txt
loadb_GUI.m
plotfit_GUI.m

README.md

DPPA

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 Thomas.Simm@dMata.co.uk, 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) 331–343. 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), 1535–1551. http://doi.org/10.1107/S1600576714015751