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XPS International |
Applications |
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A-Z Applications of SpecMaster Database Systems |
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With an organized library of more than 40,000 self-consistent monochromatic XPS spectra obtained from several hundreds of commonplace materials, SpecMaster data-base users will greatly improve the reliability and accuracy of their chemical species assignments and the information derived from those assignments. Data interpretations, analyses, and reports will be easier and more reliable with less guesswork because SpecMaster users can compare complete sets of correlated, real spectra not just one or two BE numbers obtained from two different sources with two different XPS instruments. Comparisons with practical, real world, reference spectra allow users to easily and quickly verify the reliability or accuracy of spectra obtained from in-house XPS systems. View Why We Made SpecMaster,
XI SpecMaster data-base systems provide the missing Carbon 1s spectra, Oxygen 1s spectra, survey spectra and other related spectra from all kinds of insulators that allow users to adjust, check or correct for charge-up in a variety of ways. Without original C 1s, O 1s and survey spectra, it is difficult to maximize the reliability and accuracy of in-house spectra. If we only use simple BE numbers, obtained from hundreds of different sources with different reference energies, then we lower data reliability and the quality of the derived information.
To make the interpretation of spectra easier, we made Spectral Data Processor, SDP v4.3, an advanced data software that can peak-fit, plot, shift, smooth, overlay, differentiate, scale, quantitate etc. to fully analyze complete sets of real world XPS spectra.
SpecMaster users can avoid many of the pit-falls and problems of various experimental methods by simply reviewing the discovered data trends and series of spectra contained in our Practical Studies library.
With the XI SpecMaster and XI SpecStarter systems users can perform the following real world applications and tasks:
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Note: XPS BEs in some XPS handbooks and simple numerical databases are usually simple collections of spectra from pure elements only and/or simple tables of BE numbers for individual chemical species. These handbooks and simple numerical databases can sometimes be useful, but they do not contain actual spectra for the main chemical species of interest. In those types of simple handbooks and simple numerical databases there are no data whatsoever for closely related species or other signals such as the O 1s, C 1s, Auger signals, valence band spectra, or wide scan spectra which are essential to make reliable and accurate chemical species assignments. And finally, simple handbooks do not contain FWHM or atom % data, which can greatly assist users to interpret raw data.
**These features for importing and exporting data are currently available in rough form. To use these features at this time the user must have access to software such as Microsoft ExcelTM, Grams 32TM, KaleidagraphTM, OriginTM etc.