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fDesc[0] = "XPS MultiQuant is a quantitative evaluation program for X-ray Photoelectron Spectroscopy, serving as a practical and universal tool for the surface analyst. It applies the &lsquo;classic&rsquo; methods of the quantitative calculations using the integrated intensity of the measured XPS lines. <br /> <br /> Features:<br /> -Built-in library with all necessary basic data for the quantification, including theoretical and experimental cross sections, asymmetry parameters, line energy data, etc.<br /> -All of the usual factors and correction methods, including cross section values, asymmetry parameters, analyser transmission, IMFP, contamination by the adventitious carbon can be applied and controlled independently.<br /> -Numerous quantification models<br /> (Homogeneous, Oxide-Layer, Layers-on-Plane, Layers-on-Sphere, Layers-on-Cylinder, -Layers-on-Nanotube, Islands-on-Plane, Islands-on-Sphere, Islands-on-Cylinder, -Layers-on-Polyhedron, Islands-on-Polyhedron). Definition of models is thoroughly checked before calculation<br /> -Parameters of structured models can be calculated automatically by least square fitting or manually by interactive iteration.<br /> -Calculation of several samples or experimental data sets (e.g., series of ion bombardment or heat treatments, etc.) can be performed simultaneously.<br /> -Compositional results can be presented in various forms (Atomic %, Atomic ratio, -Oxide molar %, Oxide molar ratio, Mass %, Mass ratio, Oxide mass % or Oxide mass ratio).<br /> -Experiments can be labelled (Name, Time, Temperature, etc.); further notes can also be attached to the data sets.<br /> -Results and model layout can be displayed graphically; can also be stored, printed and exported to other applications.";

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