| powdR {powdR} | R Documentation |
powdR: Full Pattern Summation of X-Ray Powder Diffraction Data
Description
An implementation of the full pattern summation approach to quantitative mineralogy from X-ray powder diffraction data (Chipera & Bish, 2002, 2013; Eberl, 2003; Butler & Hillier 2021).
Author(s)
Benjamin Butler, The James Hutton Institute, Aberdeen, UK
References
Butler, B. M., Hillier, S., 2021.powdR: An R package for quantitative mineralogy using full pattern summation of X-ray powder diffraction data. Comp. Geo. 147, 104662. doi:10.1016/j.cageo.2020.104662
Chipera, S.J., Bish, D.L., 2013. Fitting Full X-Ray Diffraction Patterns for Quantitative Analysis: A Method for Readily Quantifying Crystalline and Disordered Phases. Adv. Mater. Phys. Chem. 03, 47-53. doi:10.4236/ampc.2013.31A007
Chipera, S.J., Bish, D.L., 2002. FULLPAT: A full-pattern quantitative analysis program for X-ray powder diffraction using measured and calculated patterns. J. Appl. Crystallogr. 35, 744-749. doi:10.1107/S0021889802017405
Eberl, D.D., 2003. User's guide to ROCKJOCK - A program for determining quantitative mineralogy from powder X-ray diffraction data. Boulder, CA.