Dear Rietveld/SDPD users:
The Derivative Difference Minimization (DDM) program is now freely
available via the web:
http://krsk.info/icct/en/cont/persons/sol/ddm.html
The program is designed for crystal structure analysis from powder
diffraction data by making use of either Rietveld or
Derivat
Dear colleagues,
I am just wondering if there is any way to correct BVS (bond valence sum)
parameters (R0 and B) to do calculations at non-ambient conditions
(low-T, high-T).
Sincerely,
Maxim.
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Maxim V. Lobanov <[EMAIL PROTECTED]>
Department of Materials Scien
