Thanks for responding Mohamed. I previously had looked at the website that you mentioned (http://cars9.uchicago.edu/~newville/adb/search.html) but did not see either files (TiAl or TiAl3) on there. Do you or anyone else know of another place I can look? ~Corisma Robinson ---------------------------------------------------------------- This message was sent using IMP, the Internet Messaging Program.
On Monday 10 May 2010 10:29:55 am csr019@latech.edu wrote:
Thanks for responding Mohamed. I previously had looked at the website that you mentioned (http://cars9.uchicago.edu/~newville/adb/search.html) but did not see either files (TiAl or TiAl3) on there. Do you or anyone else know of another place I can look?
See question 2 at http://cars9.uchicago.edu/ifeffit/FAQ/RunningFeff B -- Bruce Ravel ------------------------------------ bravel@bnl.gov National Institute of Standards and Technology Synchrotron Methods Group at NSLS --- Beamlines U7A, X24A, X23A2 Building 535A Upton NY, 11973 My homepage: http://xafs.org/BruceRavel EXAFS software: http://cars9.uchicago.edu/~ravel/software/exafs/
If I might add to Dr. Ravel's response: if you're just starting with EXAFS (apologies if you're not) you might not realize that writing a crystallographic reference in atoms.inp syntax is actually pretty trivial. Here's how to do that: http://cars9.uchicago.edu/~newville/adb/#input -Jason On 5/10/2010 10:29 AM, csr019@latech.edu wrote:
Thanks for responding Mohamed. I previously had looked at the website that you mentioned (http://cars9.uchicago.edu/~newville/adb/search.html) but did not see either files (TiAl or TiAl3) on there. Do you or anyone else know of another place I can look?
~Corisma Robinson
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-- Jason Gaudet Environmental Catalysis and Nanomaterials Laboratory Department of Chemical Engineering Virginia Tech 147B Randolph Hall Blacksburg, VA 24061 540-231-9371 jgaudet@vt.edu
participants (3)
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Bruce Ravel -
csr019＠latech.edu -
Jason Gaudet