
Thermo Scientific™ UniQuant Software for Standardless XRF Analysis enables the characterization of unknown materials without the need for internal standards or certified reference materials. It delivers semi-quantitative to quantitative results by applying a methodology based on Fundamental Parameters combined with advanced proprietary algorithms for XRF data processing.
The software is designed to handle a wide variety of sample types, including multi-element solids, pressed powders with or without binders, small samples on supporting films, liquids, and aerosol filters. This flexibility allows for reliable elemental identification and composition analysis within minutes.
Thermo Scientific UniQuant Software for Standardless XRF Analysis
For mono-layer samples, UniQuant can simultaneously determine layer composition and sample mass, including the associated standard deviation. If the substrate contains elements present in the layer, their influence is automatically taken into account.
The user interface is optimized to minimize the number of steps required for operation. It also enables rapid adjustment of analytical assumptions, such as switching between sulfide and oxide models for unknown sample evaluation.
Batch processing is supported for both calibration (set-up) samples and groups of unknown samples. Samples can be organized and tagged within directories, allowing the analysis process to be initiated efficiently.
Thermo Scientific UniQuant Software for Standardless XRF Analysis: UniQuant Software uses peak to peak acquisition allowing for best limits of detection.
