Dear All,
at the last CPD meeting at Barcelona, I agreed to compile a link list
of powder beamlines (Synchrotron + Neutron) which at some point
will be published on the CPD website and in the CPD newsletter.
I have started to collect links and a very preliminary (and uncomplete)
list can already
Hello!
Has anyone come across a way to define the principal axis of an atom's
thermal ellipsoid (say along a particular bond or more generally along any
vector) in GSAS or other Rietveld software? More interestingly is it
possible to define and set this axis so that only the axes perpendicular
Hi everybody,
Could someboby send me the relative intensity and the peak position (2theta)
of the pyrochlore structure of the Gadolinium Zirconium Oxide (Gd2Zr2O7).
Thanks in advance.
ANGEL L. ORTIZ
Institute of Materials Science
Greetings,
I was wondering if any of you know of a way to output full width at half
maximum values from GSAS. The values for each Fobs peak, after a completed
le Bail fit. These values are required by sirpow, and I can't seem to get
an output from GSAS, the values certainly aren't present on ref
Could somebody send (adobe pdf files) the following patterns from the PDF-2:
80-0470
80-0469
79-1146
Thanks in advance
ANGEL L. ORTIZ
Institute of Materials Science
University of Connecticut (USA)
TL
