Instrucciones
 |
In this document (available in Word and Acrobat format), a simplified protocol for the analysis of the XP Spectra by using XDTR and XPS Peak programmes is described.
|
XDTR programme
 |
This MS-DOS programme allows the transformation of the files with VAMAS format in X-Y text files, whereas Kinetic Energy (KE) is converted in Binding Energy (BE), and the sample charge effect is corrected.
|
XDTR.DOC
 |
This document describes thoroughly the functions, options and characteristics of the XDTR programme. It also describes the origin, structure and treatment of spectra files previous to October 2000. If all you need is a simplified description, you better make use of the document Instrucciones.
|
XPS Peak 4.0 XPS Peak 4.1
|
Programme XPS Peak V 4.0, developed by Raymund W. M. Kwok, from the Department of Chemistry, Chinese University of Hong Kong (Freeware). This programme allows the calculation of baselines and the fitting of XP Spectra to Gaussian-Lorentzian curves.
|
Oberon
 |
MS Excel 97 spreadsheet that provided every XPS and Auger possible line for a specific sample, with the elemental atomic composition as input. "Enable Macros" option should be chosen when you open the file. This is a trial version, and the user suggestions are welcome.
|
© Miguel A. Peña
Last update: 30 October 2005