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X-ray photoelectron spectroscopy (XPS or ESCA) curve fitting procedures, reference materials and useful notes are listed here to provide a starting point for the consistent interpretation of XPS spectra. These reference pages contain tips and techniques that are designed to help both the novice and advanced XPS user.
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Element and Topic List
Click on each link below to retrieve curve-fitting details, binding energies, FWHM's, spin-orbit splitting values, references and other practical notes for that element. Other general topics are also available. Downloads can be obtained by clicking on the appropriate links.
- About This Site (1)
- Accuracy (1)
- Advanced Quantification (1)
- Adventitious (3)
- Aluminum (3)
- Antimony (1)
- Argon (1)
- Arsenic (1)
- ASCII Data (2)
- Asymmetry (3)
- Asymmetry Parameter (1)
- Atomic and Weight % Converter (1)
- Auger Notation (1)
- Auger Parameter (7)
- Auger Process (1)
- Backgrounds (2)
- Barium (1)
- Beryllium (2)
- Binding Energy Converter (1)
- Binding Energy Theory (1)
- Bismuth (1)
- Boron (1)
- Bromine (1)
- Cadmium (2)
- Calcium (1)
- Calculators (7)
- calibration (1)
- Carbide (2)
- carbon (8)
- Carbonates (1)
- CasaXPS and TOF-SIMS (1)
- CasaXPS Software (1)
- CasaXPS Tips (11)
- Charge Compensation (2)
- charge correction (4)
- Chlorine (1)
- Chromium (3)
- Cobalt (1)
- Copper (7)
- Depth of Analysis (1)
- Detection Limits (1)
- EAL (1)
- Electrical Isolation (1)
- Electron Effective Attenuation Length (1)
- Error (1)
- Film Thickness Measurements (2)
- Fluorine (1)
- Gallium (2)
- Germanium (1)
- Ghost Peaks (1)
- Gold (1)
- Graphite (2)
- Hafnium (1)
- Helium (1)
- High Resolution Spectra (1)
- Hydrogen (1)
- Imaging (1)
- IMFP (2)
- Indium (2)
- Iodine (1)
- Ion Gun (1)
- Iridium (1)
- Iron (1)
- Krypton (1)
- Lead (1)
- Line-Shapes (1)
- Lithium (1)
- Magnesium (3)
- Manganese (2)
- Mercury (1)
- Modified Auger Parameter (3)
- Molybdenum (3)
- Multiplet Splitting (1)
- Neon (1)
- Nickel (1)
- Niobium (1)
- Nitrogen (4)
- Oxygen (5)
- Palladium (1)
- Phosphorus (1)
- Plasmon Loss (1)
- Platinum (1)
- Polymers (2)
- Potassium (1)
- Precision (1)
- Publication Methods (2)
- Quantitation (3)
- Relative Sensitivity Factors (2)
- Resolution (1)
- Resources (1)
- Rhenium (1)
- Rhodium (1)
- Rubidium (1)
- Ruthenium (2)
- Scandium (1)
- Selenium (2)
- Shake Up Structure (1)
- Silicon (1)
- Silver (2)
- Sodium (1)
- Specimen Isolation (1)
- Spin Orbit Splitting (1)
- Strontium (1)
- Sulphur (4)
- Survey Spectra (2)
- Tables (1)
- Tantalum (1)
- Tellurium (1)
- Thickogram (1)
- Tin (2)
- Titanium (4)
- Tungsten (1)
- Tutorial (1)
- UPS (1)
- Vanadium (1)
- Videos (9)
- Wagner Plot (2)
- Work Function (1)
- Workshop Exercises (4)
- X-ray Degradation (2)
- X-ray Sources (1)
- Xenon (1)
- XPS Description (6)
- XPS Imaging (1)
- XPS Instrument Manufacturers (1)
- Yttrium (1)
- Zinc (1)
- Zirconium (1)
Contact Us
If you have any questions about XPS or if you are interested in having analyses performed please email Mark Biesinger at biesingr@uwo.ca or contact Surface Science Western.
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