Complete sets of practical grade monochromatic XPS spectra (wide scan, C 1s, O 1s, principal metal signal)
All spectra data-files are correlated since they were collected at the same time and kept together in one data-file
Valence band, Auger signals, and secondary signals are included when useful
Full access to original raw numeric data (in ASCII or binary code form)
Fully processed sets of spectra are saved to memory as examples (note: fully processed systems are optional)
Modular directories that allow restructuring as desired
Multi-purpose: reference data, teach self, teach others, avoid problems, study problems…..
Organized by material classes, techniques, practical study or research method
Practical systemization using existing software
Unique "Self-Consistent" single-source that maximizes reliability of assignments and derived information
Compatible with 32 and 64 bit versions of Windows
On-line searching of directories by scrolling pop-up and pull-down menus
Easy-to-understand filenames and directories Common chemical formula names are used: e.g. "Cr2O3"
Commonplace material names are used: e.g. "Glasses"
Commonplace technique names are used: e.g. "AR-XPS"
Filenames are commonplace names or chemical formula, e.g. "Al2O3_1" or SS 310 or PMMA
Long filenames are now being introduced
Numeric suffixes have been used whenever essential
Comprehensible alphabetic filenames identify the contents of the 80+ directories
Numeric filenames, which are almost meaningless, were avoided
