We develop physical-mathematical models, computational methods,
and scientific applications software, with specialization in
x-ray physics applications. Our best-known work has been in
the area of quantitative chemical analysis by x-ray fluorescence
spectroscopy (XRF).
Our principal off-the-shelf software package is XRF11, which
accounts for matrix absorption and indirect fluorescence in XRF
analysis by using fundamental parameters of the elements in a
detailed model of the experimental arrangement. The simulation
is adjusted automatically to conform to whatever standard
reference materials are available, whether a full suite of
standards or just a single multi-component standard.
Our XRF
software for elemental analysis has been used in hundreds of
labs in over thirty countries. Other programs, many of which we
developed for specific x-ray spectrometer and x-ray diffractometer
manufacturers, also are in widespread use.
Please let us know your interests, whether
XRF11 or custom software.
For Denver Conference XRF Workshop notes,
click here.
Notice for current users of our XRF11 software:
click here
