No posts with label Indium. Show all posts
No posts with label Indium. Show all posts
Subscribe to:
Posts (Atom)
skip to main |
skip to sidebar
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.
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 (4)
- 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)
- Caesium (1)
- Calcium (1)
- Calculators (7)
- calibration (1)
- Carbide (2)
- carbon (9)
- 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 (3)
- Iodine (1)
- Ion Gun (1)
- Iridium (1)
- Iron (1)
- Krypton (1)
- Lead (1)
- Line-Shapes (1)
- Lithium (1)
- Magnesium (3)
- Manganese (2)
- Mercury (1)
- Methodology Section (2)
- 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 (5)
- X-ray Degradation (2)
- X-ray Sources (1)
- Xenon (1)
- XPS Description (6)
- XPS Imaging (1)
- XPS Instrument Manufacturers (1)
- Yttrium (1)
- Zinc (2)
- 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.
Pages
Search This Site
Custom Search
Copyright M.C. Biesinger (www.xpsfitting.com) 2009-2021