f.noise {aqp}R Documentation

Example Objective Function for Full-Pattern Matching

Description

Basic objective function that can be used as a starting point for developing XRD full-pattern matching strategies.

Usage

f.noise(inits, pure.patterns, sample.pattern, eps.total = 0.05)

Arguments

inits

vector of initial guesses for mineral fractions, last item is a noise component

pure.patterns

a matrix of XRD patterns of pure samples, resampled to the same twotheta resolution and rescaled according to an external standard

sample.pattern

the unknown or composite pattern, aligned to the same twotheta axis as the pure patterns and rescaled to an external standard

eps.total

precision of comparisons; currently not used

Details

This is similar to the work of Chipera and Bish (2002), using the methods described in (Bish, 1994). If the flexibility of a custom objective function is not required, the linear model framework should be sufficient for pattern fitting. GLS should be used if realistic standard errors are needed.

Value

the sum of absolute differences between the unknown pattern and combination of pure patterns for the current set of mixture proportions

Author(s)

Dylan E. Beaudette

References

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. Applied Crystallography, 35, 744-749.

Bish, D. 1994. Quantitative Methods in Soil Mineralogy, in Quantitative X-Ray Diffraction Analysis of Soil. Amonette, J. & Zelazny, L. (ed.) Soil Science Society of America, pp 267-295.

See Also

resample.twotheta

Examples


# sample data
data(rruff.sample)

# get number of measurements
n <- nrow(rruff.sample)

# number of components
n.components <- 6

# mineral fractions, normally we don't know these
w <- c(0.346, 0.232, 0.153, 0.096, 0.049, 0.065)

# make synthetic combined pattern
# scale the pure substances by the known proportions
rruff.sample$synthetic_pat <- apply(sweep(rruff.sample[,2:7], 2, w, '*'), 1, sum)

# add 1 more substance that will be unknown to the fitting process
rruff.sample$synthetic_pat <- rruff.sample$synthetic_pat +
(1 - sum(w)) * rruff.sample[,8]

# try adding some nasty noise
# rruff.sample$synthetic_pat <- apply(sweep(rruff.sample[,2:7], 2, w, '*'), 1, sum) +
# runif(n, min=0, max=100)

# look at components and combined pattern
par(mfcol=c(7,1), mar=c(0,0,0,0))
plot(1:n, rruff.sample$synthetic_pat, type='l', axes=FALSE)
legend('topright', bty='n', legend='combined pattern', cex=2)
for(i in 2:7)
	{
	plot(1:n, rruff.sample[, i], type='l', axes=FALSE)
	legend('topright', bty='n',
	legend=paste(names(rruff.sample)[i], ' (', w[i-1], ')', sep=''), cex=2)
	}

## fit pattern mixtures with a linear model
l <- lm(synthetic_pat ~ nontronite + montmorillonite + clinochlore
+ antigorite + chamosite + hematite, data=rruff.sample)

summary(l)

par(mfcol=c(2,1), mar=c(0,3,0,0))
plot(1:n, rruff.sample$synthetic_pat, type='l', lwd=2, lty=2, axes=FALSE,
xlab='', ylab='')
lines(1:n, predict(l), col=2)
axis(2, cex.axis=0.75, las=2)
legend('topright', legend=c('original','fitted'), col=c(1,2), lty=c(2,1),
lwd=c(2,1), bty='n', cex=1.25)

plot(1:n, resid(l), type='l', axes=FALSE, xlab='', ylab='', col='blue')
abline(h=0, col=grey(0.5), lty=2)
axis(2, cex.axis=0.75, las=2)
legend('topright', legend=c('residuals'), bty='n', cex=1.25)

## fitting by minimizing an objective function (not run)

# SANN is a slower algorithm, sometimes gives strange results
# default Nelder-Mead is most robust
# CG is fastest --> 2.5 minutes max
# component proportions (fractions), and noise component (intensity units)
# initial guesses may affect the stability / time of the fit

## this takes a while to run
# # synthetic pattern
# o <- optim(par=c(0.1, 0.1, 0.1, 0.1, 0.1, 0.1, 0.1), f.noise,
# method='CG', pure.patterns=rruff.sample[,2:7],
# sample.pattern=rruff.sample$synthetic_pat)
#
#
# # estimated mixture proportions
# o$par
#
# # compare with starting proportions
# rbind(o$par[1:n.components], w)
#
# # if we had an unknown pattern we were trying to match, compare fitted here
# # compute R value 0.1 - 0.2 considered good
# # sum(D^2) / sum(s)
# # o$value / sum(rruff.sample$sample)
#
# # plot estimated mixture vs sample
# # combine pure substances
# pure.mixture <- apply(sweep(rruff.sample[, 2:7], 2, o$par[1:n.components], '*'), 1, sum)
#
# # add in noise
# noise.component <- o$par[n.components+1]
# est.pattern <- pure.mixture + noise.component
#
#
# # plot results
# par(mfcol=c(2,1), mar=c(0,3,0,0))
# plot(1:n, rruff.sample$synthetic_pat, type='l', lwd=2, lty=2, axes=FALSE,
# xlab='', ylab='')
# lines(1:n, est.pattern, col=2)
# lines(1:n, rep(noise.component, n), col=3)
# axis(2, cex.axis=0.75, las=2)
# legend('topright', legend=c('original','fitted','noise'), col=c(1,2,3), lty=c(2,1,1),
# lwd=c(2,1,1), bty='n', cex=1.25)
#
# plot(1:n, rruff.sample$synthetic_pat - est.pattern, type='l', axes=FALSE,
# xlab='', ylab='')
# abline(h=0, col=grey(0.5), lty=2)
# axis(2, cex.axis=0.75, las=2)
# legend('topright', legend=c('difference'), bty='n', cex=1.25)
#



[Package aqp version 1.31 Index]