align_xy {powdR} | R Documentation |
Align XRPD data to a given standard
Description
See ?align_xy.XY
and align_xy.multiXY
for
method-specific details.
Usage
align_xy(x, std, xmin, xmax, xshift, ...)
Arguments
x |
an |
std |
a dataframe of the chosen standard that each sample will be aligned to (column 1 = 2theta, column 2 = counts) |
xmin |
the minimum 2theta value used during alignment |
xmax |
the maximum 2theta value used during alignment |
xshift |
the maximum (positive and negative) 2theta shift that is allowed during alignment |
... |
other arguments |
Value
an XY
or multiXY
object.
Examples
# Load soils xrd data
data(soils)
#Load minerals library
data(minerals)
## Not run:
#Create a standard quartz pattern to align to
quartz <- data.frame(tth = minerals$tth,
counts = minerals$xrd$QUA.1)
#Plot the main quartz peak prior to alignment
plot(soils, wavelength = "Cu",
xlim = c(26,27),
normalise = TRUE)
#align data
aligned <- align_xy(soils,
std = quartz,
xmin = 10,
xmax = 60,
xshift = 0.2)
#replot data
plot(aligned, wavelength = "Cu",
xlim = c(26,27),
normalise = TRUE)
#Alternatively try with a single XY object
unaligned <- as_multi_xy(list("quartz" = quartz,
"sandstone" = soils$sandstone))
plot(unaligned, wav = "Cu",
xlim = c(26,27), normalise = TRUE)
sandstone_a <- align_xy(soils$sandstone,
std = quartz,
xmin = 10,
xmax = 60,
xshift = 0.3)
aligned <- as_multi_xy(list("quartz" = quartz,
"sandstone" = sandstone_a))
plot(aligned, wav = "Cu",
xlim = c(26,27), normalise = TRUE)
## End(Not run)
[Package powdR version 1.3.0 Index]