R/powdR.R

#' powdR: Full Pattern Summation of X-Ray Powder Diffraction Data
#'
#' 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).
#' @docType package
#' @name powdR
#' @author 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.
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powdR documentation built on Aug. 13, 2021, 5:08 p.m.