Reading Duration 10min

This program manages the display as well as the processing of the acquired data. Again, data originating from any kind of application (Spectrum, Table of Values, Images, Profiles…) are handled in a single responsive window governed by a unique ergonomic principle. This window can work as a multi-document interface through tab navigation, allowing several acquisitions to be displayed simultaneously.

Reading Duration 16min

WDS Spectra are one of the most efficient ways to explore a sample’s chemical composition. The resulting spectrum has an excellent spectral resolution and contains thousands of single measurements. This database can be used to identify the occurence of chemical elements within a given sample and also get semi-quantitative analysis with or without calibration.

Reading Duration 36min

Images are some of the key data that can be obtained with an EPMA. PeakSight 6.2 gives the users a new way to analyze and exploit these specific data. Chemical mapping can be executed for a maximum of 20 different elements.

Reading Duration 2min

Calibration is the key parameter of any quantification experiment. To have high confidence in the quantitative analysis, fine calibration files are required. The result display is divided into three tables (datas, data and statistics) and one graph (P-B).

Reading Duration 9min

Quantification is the last and most important data-type that can be investigated through EPMA experiments. As quantified analysis requires a calibration process, these data need a strong analytical constraint to make them usable as scientific results.