There are so many databases for binding energy , chemical shift, spin-orbit splitting values of elements. Like wise, is there any source (data base) from where we can get the natural FWHM of the material of our interest.
As such it is very difficult to find out FWHM of all the elements. I have come across compilation of all data from XPS International Inc. Almost all elements and its FWHM from XPS are enclosed herewith as an attached PDF.
You may visit the website www.xpsdata.com/
www.xpsdata.com/
Whether you could know about this or not. I think the following link may useful to you.
http://srdata.nist.gov/xps/selEnergyType.aspx
Hi Chaitanya, In NIST SRD XPS data base, you can get all the parameters other than FWHM
Hi Volker, I couldn't find what I'm looking for through that link . Anyway, thanks for the reply
Dear Krupa
Here is a link which may help you. the following link provides tables of reference information, BEs, data tables and a few sets of correlated spectra from native oxides and pure elements. This web site has a blend of spec-tral and numerical data-banks.
One data table called “Fundamental XPS Data from Pure Elements, Pure Oxides and Chemical Compounds”, presented in a chemical periodic table format, lists BEs and FWHMs from pure elements, pure oxides and a few other compounds. The extensive tabulation of FWHM from both metals and metal oxides is a rare thing that should be useful as a guide for peak-fitting high energy resolution monochromatic spectra.
http://www.xpsdata.com/xpsdata.htm
Also here is a paper attached which contains information about almost all the available programs and data banks.
The lasurface-website is helpful in many cases, but as far as I know, it does not provide FWHMs ... (www. lasurface.com). But, and that is the good point, it provides spectra, and you may estimate the FWHMs from the provides spectra. Hope this helps, best regards
Dirk
As the natural linewidth of a core level is directly determined by the core hole lifetime try searching in that direction. As far as I could find there are some papers that calculate these values, but experimentally the only I found is this one: Core-level lifetimes as determined by x-ray photoelectron spectroscopy measurements, John C. Fuggle and Santos F. Alvarado, Phys. Rev. A 22, 1615–1624 (1980) DOI: 10.1103/PhysRevA.22.1615.
Dear Mihaela Mam, thank you. I shall search in that perspective as well.
There are quite some papers about lifetime broadening, for example the papers of Krause and Oliver (J. Phys. Chem. Ref. Data 8 (1979) 329) or that by Fuggle (Phys. Rev. A 22 (1980) 1615) and references therein.
Those have in part tabulated data!
I really appreciate all these references,I will go further to find those explaining results of XPS of nano noble metals
As such it is very difficult to find out FWHM of all the elements. I have come across compilation of all data from XPS International Inc. Almost all elements and its FWHM from XPS are enclosed herewith as an attached PDF.
You may visit the website www.xpsdata.com/
www.xpsdata.com/
Hello all,
I have a related question: Can the FWHM of a specie change after thermal treatment ?.
Regards.
WARNING:
Dr. Amish G. Joshi does NOT have the legal right to give out or share a link to the table of FWHM and BEs to which I am the legal copyright holder. If you download a copy of that table, then you are violating the international Bern copyright law honored by 117 countries around the world.
B. Vincent Crist
CEO
XPS International LLC
Hai, you may find some more data from the Thermo Scientific XPS website
https://xpssimplified.com/periodictable.php
- Badges
- Science topic
- Similar topics
- Physical Sciences
- Materials Science
- Material Characterization