-augsburg.de/exp5
- Original Message -
From: Lee Gerrard [EMAIL PROTECTED]
To: rietveld_l@ill.fr
Sent: Tuesday, October 14, 2008 2:20 PM
Subject: Question on QPA - Amorphous/crystalline mix
I have a question for the list as I know there are a number of people
working on QPA. Ok
Message -
From: [EMAIL PROTECTED]
To: Rietveld Method Rietveld_l@ill.fr
Sent: Wednesday, August 20, 2008 3:45 PM
Subject: PARST download
Dear all,
can anyone tell me the how can i download the code 'PARST'?
thanks
://www.instrument.com.cn/ilog/handsomeland/
Lst. Prof. Loidl and Lunkenheimer
Experimental Physics V
Center for Electronic Correlations and Magnetism (EKM)
University of Augsburg
Universitaetsstr. 2
86159 Augsburg
Germany
http://www.physik.uni-augsburg.de/exp5
- Original Message -
From: [EMAIL PROTECTED
-augsburg.de/exp5
- Original Message -
From: Robert Von Dreele [EMAIL PROTECTED]
To: [EMAIL PROTECTED]; [EMAIL PROTECTED]
Sent: Thursday, August 07, 2008 6:08 PM
Subject: Re: confusion about some GSAS parameters
Hi,
The other note on this is not quite correct. POLA is the polarization
Message -
From: Matthias Gottschalk
To: [EMAIL PROTECTED]
Sent: Tuesday, June 10, 2008 7:39 PM
Subject: Re: [sdpd] calibration problems with Silicon+gsas
Ok, just as I thought.
It is the wrong atom position. 0 0 0 has in the default
origin setting a multiplicity of 16 and not 8
Dear Stanislav: a triviality, but are you using the right
wavelength in FullProf? are cell parameters updated (the
right ones)?
sorry for the banality, and good luck,
marco
- Original Message Follows -
From: Stanislav Ferdov [EMAIL PROTECTED]
To: rietveld_l@ill.fr
Subject: FullProf
Thanks a lot!!
Regards, marco
- Original Message Follows -
From: [EMAIL PROTECTED]
To: rietveld_l@ill.fr
Date: Tue, 13 Jun 2006 18:55:02 +0200
Dear Marco,
The automatic mode of Fullprof does it better than you
would do in manual mode. See for an explanation the
following page
Sorry, I had read the querelle about forwarding of papers,
not yet about structure.
Regards,
marco
- Original Message Follows -
From: Shankland, K \(Kenneth\) [EMAIL PROTECTED]
To: rietveld_l@ill.fr
Date: Wed, 7 Jun 2006 08:56:31 +0100
I'm sure this issue comes up time and time again
-Bicocca
Via R. Cozzi 53, 20125 Milano (ITALY)
mail: [EMAIL PROTECTED]
phone: 0039.02.64.48.51.41
fax: 0039.02.64.48.54.00
--
Dear Crystallographers,
I have a problem with the refinement of a structure in which
both sharp and broadened peaks appear in the neutron powder
diffraction profile. The broadening of low intensity peaks
is probably due to the existence of a supestructure.
To my knowledge in GSAS it's not possible
Dear Rietvelders,
I am working on a structure of a ferric sulfate, with triclinic symmetry and 50 atoms
in the unit cell. We have both X-ray synchrotron and neutron data. At the moment, I am
using constraints to keep the O-H bond distances and H-O-H angles within reasonable
range.
One of the
Dear all,
I am interesting in the synthesis of the crystallization of amorphous
Fe75Si15B10 produced by high energy ball milling. My results obtained using
in situ 57Fe Mössbauer (MS) measurements at 825 K, show the possible
presence of Fe5SiB2.I need information about crystal structure of
? In this case, could you please send me the exact function to permform the fit.
Thanks in advance.
Sincerely,
Laurent CHAPON
LPMC, UMR 5617 CNRS, CC003
Université Montpellier II
5, place E. Bataillon
34095 Montpellier Cedex
FRANCE
Mail to : [EMAIL PROTECTED]
Phone :+33-4-67-14-48-88 (ask for Mr CHAPON
to : [EMAIL PROTECTED]
Phone :+33-4-67-14-48-88 (ask for Mr CHAPON)
Hi everyone
I need some help with the atomic positions for the Fe-Si DO3 structure.
Can anyone help me?
Thanks and happy new year.
Regards Jim
[JIM FLORES[[EMAIL PROTECTED]]]
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