Lubo wrote:
>is that program (of the Conference) also on the Web ? I wish to know, too
Try : http://www.dxcicdd.com/
and http://www.dxcicdd.com/99/ses-wed.htm for the D-092 Conference
Best,
Armel
Armel,
is that program (of the Conference) also on the Web ? I wish to know, too
...
Best,
Lubo
by the Rietveld
method" in some paper titles or abstracts !
It is true that "to solve a structure" is less precise than
"to determine a structure". However, I would say that
both "to solve" or "to determine" associated with " a
structure by the
>If the title of D-092 bears some truth, the SDPD mailing
>list (http://www.cristal.org/sdpd/) should possibly
>integrate the Rietveld mailing list...
This title is in perfect agreement with many papers claiming
...the crystal structure has been solved by t
Hongwu wrote:
>Could someone out there recommend me several papers regarding ab initio
>Rietveld refinement?
The more complete list of review papers (38 !) about structure
determination by powder diffractometry is available at :
http://pcb4122.univ-lemans.fr/iniref/revpap.html
nealing to get a starting structure. From there, you can use GSAS to
refine the structure.
Good luck, you'll need it!
Paul Forster
Hongwu Xu wrote:
>
> Dear All,
>
> Could someone out there recommend me several papers regarding ab initio
> Rietveld refinement? I have a nanom
Dear All,
Could someone out there recommend me several papers regarding ab initio
Rietveld refinement? I have a nanomaterial phase whose structure is
completely unknown and I would like to solve the structure using power
x-ray data. Can GSAS alone do this or will I need other softwares? Your
