thanks.
Sincerely,
Ling Yang
-Original Message-
From: Von Dreele, Robert B. [mailto:[EMAIL PROTECTED]
Sent: Thursday, May 03, 2007 5:26 PM
To: rietveld_l@ill.fr
Subject: new gsas
Hi All,
New versions of GSAS for Windows and Fedora-5 have been placed on the CCP14
web server. The changes
For example, Uiso0, 0F1, etc
Thanks a lot.
Sincerely,
Ling Yang
Current address:
Bldg 8600, MS 6460
SNS, Oak Ridge National Laboratory
Oak Ridge, TN 37830
Tel: 865 574 0350
Fax: 865 241 5991
to build a lattice? It will be better if they are colorful and flexible to
change the bondangle.
Thanks.
Sincerely,
Ling YangDept of CME, Univ of CincinnatiCurrent address:Bldg
8600, MS 6474SNS, Oak Ridge National LaboratoryOak Ridge, TN
37830Tel: 865 574 0350Fax: 865 241 5177
Dear all,
Are there anybody experienced in stacking faults? Please help me!
Basically I'm following Warren's book and R. Berliner's paper to simulate
the possible effects of stacking faults on diffraction patterns. I did generate
a set of patterns for fcc, butthere are some questions I'm
I have the same question, so post his question here:
Dears all,
In the structural refinement of ABO3 type, e.g. A1-xCxB1-yCyO3 using GSAS.
The dopant (atom C) may be occupied two atomic sites, A and B. Therefore the
occupancy constraint should be considered. In order to perform the
structural
Dear all,
I have some questions concerning the refinement of
the gppd data and would appreciate your advice:
1) The patterns show some kind of texture(up and
down on the error curve), but the sample is powder(although maybe the granules
are large) and should be isotropic. All banks show
Hi,
May I ask what is the exact formulaused
byrawplot refinement? There are 6 parameters: pos, int, alp, bet, sig,
gam, what are their meanings? If i want to compare the changes of a peak at
different banks or different temperature, what is the most important
parameter?
Thanks:)
Ling
