Moderate self citation alert follows - the practical notes from the 
Canadian Powder Diffraction Workshop give starting practical on
fitting using GSAS which might help guide starting refinements
if you following the manual examples.

  http://www.cins.ca/cpdw/notes.html

Lachlan.


At 08:11 AM 11/30/2008 +0800, Mingtao Li wrote:
>Hi, everyone,
>      I am a newcome to Rietveld refinement. Actually I am a student
>majored in photocatalytic splitting water for hydrogen production. We
>want to analysis the structures of our photocatalysts via rietveld
>method. For that purpose we got a X'pert Pro diffractionmeter from
>Panalytica about 3 years ago. But rietveld is too difficult to start.
>Now I have read some books and downloaded some programs from ccp14
>such as fullprof, checkcell and so on. Also I have tested some
>examples. However I am still confused. How can I determine the initial
>value of some parameters such as U, V and W. Maybe I need a
>Instrumental Resolution Function file, but how can set that file?
>
>Can anybody give me some advice about this?
>
>thanks a million.
>
>-- 
>Mingtao Li
>State Key Laboratory of Multiphase Flow in Power Engineering
>School of Energy and Power Engineering
>Xi'an Jiaotong University
>Xi'an, 710049
>P.R.China
>Tel: +86-29-8266 8296
>Fax: +86-29-8266 9033
>Email: [EMAIL PROTECTED]
>
>

-----------------------
Lachlan M. D. Cranswick
Contact outside working hours /
  Coordonnees en dehors des heures de travail:
NEW E-mail / courriel:  lachlanc *at* magma.ca
Home Tel: (613) 584-4226 ; Cell/mobile: (613) 401-6254
WWW: http://lachlan.bluehaze.com.au/
        P.O. Box 2057, Deep River, Ontario, Canada, K0J 1P0

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