Handheld Thermo Scientific Niton XRF analyzers automatically compensate for many
effects that would otherwise bias or distort sample analyses. These effects include:
● Geometric effects caused by the sample's shape, surface texture, thickness
and density
● Spectral interferences
● Sample matrix effects including critical absorption of the characteristic x-rays
of one element by other elements in the sample, and secondary and tertiary x-ray
excitation of one or more elements by other elements in the sample.
By automatically adjusting for these effects, Thermo Scientific Niton XRF analyzers are able to determine
the chemistries of samples of widely different compositions, typically in
seconds, without any requirement for instrument users to input empirical, sample
specific calibrations. In typical samples containing many elements, the elements
may range in concentrations from high percent levels down to parts per million (ppm).
In sample matrices such as typical mining samples, metal and precious metal alloys,
it is necessary to measure both lighter elements that emit lower energy x-rays (that
are easily absorbed) as well as heavier elements that emit much higher energy x-rays
(that penetrate comparatively long distances through the sample).
Thermo Scientific Niton Analyzers and X-ray Fluorescence

Compensation must be made for a variety of geometric effects. In these multi-element
samples, it is also possible that one or more elements present act as critical absorbers.
The effects of absorption, enhancement, and secondary fluorescence vary widely depending
on the chemistry of the sample matrix, but in a sample with many elements in substantial
concentrations, multiple absorptions, secondary and also tertiary x-ray fluorescence
effects are typically present.
Thermo Scientific Niton XRF analyzers compensate for all of these effects in order to determine the
actual concentration of elements in multi-element samples from the modified fluorescence
x-ray spectrum that these samples produce in the XRF analyzer. To do this, we employ
multiple methods to determine the true composition of these complex samples from
their x-ray spectra. These include:
● Fundamental Parameters (FP) analysis
● Compton Normalization (CN)
● Spectral matching (“fingerprint”) empirical calibrations
● User-definable empirical calibrations
● Various combinations of these techniques.