calc_AliquotSize(grain.size, sample.diameter, packing.density = 0.65,
grains.counted)
numeric
(required): mean grain size (microns) or a
range of grain sizes from which the mean grain size is computed
(e.g. c(100,200)
).numeric
(required): diameter (mm) of the targeted
area on the sample carrier.numeric
(with default) empirical value for mean packing
density.
If packing.density = "inf"
a hexagonal structure on an
infinite plane with a packing density of $0.906\ldots$ is assumed.numeric
(optional) grains counted on a sample carrier. If
a non-zero positive integer is provided this function will calculate the
packing density of the aliquot.
If more than one value is provided the n
:
$$n = (\pi*x^2)/(\pi*y^2)*d$$
where x
is the radius of the aliquot size (microns), y
is the mean radius of the mineral grains (mm) and d
is the packing
density (value between 0 and 1).
Packing density
The default value for packing.density
is 0.65, which is the mean of
empirical values determined by Heer et al. 2012 and unpublished data from
the cologne luminescence laboratory. If packing.density = "inf"
a maximum density of $\pi/\sqrt12 = 0.9068\ldots$ is used. However,
note that this value is not appropriate as the standard preparation
procedure of aliquots resembles a PECC ("Packing Equal Circles in a
Circle") problem.## Estimate the amount of grains on a small aliquot
calc_AliquotSize(grain.size = 125, sample.diameter = 1)
## Calculate the mean packing density of large aliquots
calc_AliquotSize(grain.size = 125, sample.diameter = 8,
grains.counted = c(2525,2312,2880))
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