[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

how to get a spectra

To: "FEFF Users" <feffusers@u.washington.edu>
Subject: how to get a spectra
From: "N. Zhao" <zhaon2@univmail.cis.mcmaster.ca>
Date: Tue, 29 Jul 2003 10:35:51 -0400
List-help: <http://www.washington.edu/computing/listproc/>
List-owner: <mailto:feffusers-request@u.washington.edu> (Human contact for the list)
List-post: <mailto:feffusers@u.washington.edu>
List-subscribe: <mailto:listproc@u.washington.edu?body=subscribe%20feffusers%20YourName>
List-unsubscribe: <mailto:listproc@u.washington.edu?body=unsubscribe%20feffusers>
Reply-to: feffusers@u.washington.edu
Sender: FEFFUSERS-owner@u.washington.edu

Dear all,
  I am a beginner of FEFF.Now I am trying to
use FEFF to simulate XANES of some materials,
e.g. Ti3N4. What I want to get is a spectra,
which can be compared with experiment results
later. By using FEFF, however, I can only get
some dat. files. 
Can you please tell me how I can convert those
data files to a spectra? Is xmu.dat the file I
should use to do this job? 
Thanks in advance,
Ni

Ni Zhao
Department of Materials Science and Engineering
Mcmaster University
1280 Main Street West
Hamilton, Ont. L8S 4L7, Canada
(905) 525-9140 Ext. 24544

Prev by Date: Re: Fe3O4 + nphx = 7
Next by Date: question about feff
Previous by thread: Fwd: question: feff 8.10 - CFAVERAGE
Next by thread: question about feff
Index(es):
- Date
- Thread