Dear Armel (and all)
> I just received the 48th Denver X-ray Conference
> program, and was astonished by the title of the
> D-092 conference :
> "Ab initio structure solution as part of the Rietveld
> refinement process"
>
> I believed till now that the Rietveld method was
> the inevitable last part of an ab initio structure solution.
>
> Any hint ?;-).
well.. this is already an old point of discussion with the guys in
Bruker... the same
"Ab-initio structure solution from powder data as part of the
Rietveld refinement process"
is also announced in their workshop in August in Glasgow.
What is the boundary between "structure solution" and "Rietveld
refinement"? It is true that there is a lot of confusion and the
name "Rietveld" is used everywhere... but is it still a "Rietveld
refinement" something that starts without actually knowing the structure?
maybe it is an ab initio structure refinement... or...
now we need more hints...
> 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...
why not... but also the opposite would not be bad... ;o)
Mat
wwwww
g( o 0 )g
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MPI fuer Metallforschung
Seestrasse, 92 74170 - Stuttgart (D)
Matteo leoni, PhD
Department of Materials Engineering
University of Trento
38050 Mesiano (TN, Italy)
.ooo0 0ooo. Tel +39 461 882417
( ) ( ) Fax +39 461 881977 E-mail: [EMAIL PROTECTED]
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