Software for Processing XPS Spectra  (also AES, Raman…)

SDP v7.0 is routinely used by Nanolab to process XPS survey and chemical state spectra.  It can import any kind of ASCII-Text data-file from XPS and many other analytical techniques (eg Auger, Raman, FT-IR, XRD, HPLC…).

PDF Books of Monochromatic XPS Spectra

• PDF version of Volume #1 – Elements & Native Oxides  $300
• PDF version of Volume #2 – Pure Binary Oxides              $400

These PDF books of XPS spectra are fully processed.  Each survey spectrum has peak assignments for all signals, including the energy loss peaks. Tables of atom%s were generated from each survey.  All chemical state spectra are peak-fitted, show the FWHM used, the resulting BEs and have chemical state assignments by the author, B. Vincent Crist, PhD.  Insulators were charge corrected based the hydrocarbon C (1s) peak at 285.0 eV.  Each page shows the peak-fit summary table.  To make it easy to view the spectra, a periodic table is used with hyper-links to the element or chemical compound of interest.

Loose-Leaf Books of Monochromatic XPS Spectra

Vol. #1 – The Elements & Native Oxides  $500
Vol. #2 – Commercially Pure Binary Oxides  $500
Vol. #3 – Semiconductors  $500
Vol. #4 – Polymers & Polymers Damaged by X-rays  $500
Vol. #5 – REOs, Nitrides, Carbides, Sulfides, Carbonates  $500

Each survey spectrum has peak assignments for all signals, including the energy loss peaks. Tables of atom%s were generated from each survey.  All chemical state spectra are peak-fitted, show the FWHM used, the resulting BEs, but the chemical states are not labeled so that universities can use the spectra as a teaching tool. To make it easy to view the spectra, a periodic table is used with hyper-links to the element or chemical compound of interest.

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Information derived from the SpecMaster Pro Database of XPS Spectra:

• BE C 1s Hydrocarbons Native vs Etched
• XPS – A Charge Referencing Problem
• Review of XPS Data-Banks – March 13, 2007