Joerg,
At 07:07 AM 3/7/01 +, you wrote:
snip
We have done some investigations on the old line standard LaB6 SRM660,
it contains some minor phases (sum 5%), one was LaAlO3. The new
standard SRM660a is clean and has some other advantages, too. Now,
we favour SRM660a over Y2O3.
This is a
Hi everyone,
New versions of GSAS for MS-DOS/Winxx and Linux have been placed on the ftp
site ftp://ftp.lanl.gov/public. A new copy of the GSAS Manual has also been
placed there. The changes are in the latest GSAS News and are:
1. Each powder histogram may now have a weight factor. By default
Hi everyone,
I am wondering whether there is an easy to use tool that will take a
SHELX format intensity file and instrumental parameters (or even without
these) and calculate a powder pattern out of that.
I know that sometime ago someone asked exactly the question I am now
I am looking for unit cell data of YBa2Cu3O7-y obtained from
diffraction from a single crystal. The lattice parameters given in JCPDS
records are obtained from powder diffraction. Could anyone help me?
-Nagesh S.Kini
Materials Research Centre
Indian Institute of Science
Bangalore - 560 012
Hi Alex,
Try Oscail 8 ( controling program for both ortex and oscailp)and to call powutil and
powdis( I used the stand alone oscailp before.) The output .ing is in xy format you
can easy port to other display program or you can just use the powdis.
