Software for Processing XPS Spectra (also AES, Raman…)
- Spectral Data Processor (SDP) v4.6 (free for 6 months)
- Spectral Data Processor (SDP) v7.0 $1,250
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:
