FEFF
Technology No. 40638
FEFF is an automated program for ab initio multiple scattering calculations of X-ray Absorption Fine Structure (XAFS), X-ray Absorption Near-Edge Structure (XANES) and various other spectra for clusters of atoms. The code yields scattering amplitudes and phases used in many modern XAFS analysis codes, as well as various other properties.
For more information: https://feff.phys.washington.edu/feffproject-feff.html
Available Licenses:
Academic License: FEFF Software License – Academic and
Non-Profit
Commercial License: FEFF Software License – Commercial and
For-profit
See right panel to license FEFF.
International Requests:
University of Washington agreements require additional review if the requesting entity is located in, or affiliated with the government of, China (Including Hong Kong; not including Taiwan), Iran, North Korea, Russia, or Syria. For requests from these countries, please allow for an additional month of processing time for a response.-
swap_vertical_circlelibrary_booksReferences (3)
- J.J. Rehr, J.J. Kas, F.D. Vila, M.P. Prange, K. Jorissen (2010), Parameter-free calculations of x-ray spectra with FEFF9, Phys. Chem. Chem. Phys., 12, 5503-5513
- J.J. Rehr, J.J. Kas, M.P. Prange, A.P. Sorini, Y. Takimoto, F.D. Vila (2009), Ab initio theory and calculations of X-ray spectra, Comptes Rendus Physique, 10, 548-559
- J. J. Rehr and R. C. Albers (2000), Theoretical Approaches to X-ray Absorption Fine Structure, Rev. Mod. Phys., 72, 621
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