>Dear all, I have three questions as follows,
>1.If there are three or more atoms in the same
>site(e.g.,LiNi1-x-y-zCoxMgyTizO2£©,how to set the constraints and refine
>their fractions?
From a single diffraction dataset you can not refine more than one
occupancy parameter per site. You must
could somebody direct me to the structure of cubic lithium niobium oxide (Li3NbO4
ao~8.4A); what is it isostructural with?
L. Keller
Flux growth and crystal structure determination of trilithium niobate
Shishido et al. (1996)
J. Alloys Compounds 234, 256-259
Li3NbO4
Ukei et al. (1994)
Acta Cryst. C50, 655-656.
Synthesis and structures of the partially ordered rock salt phases,
Li3M2XO6: M = Mg, Co, Ni; X = Nb, Ta, Sb.
Ma
Dear Sir,
I am graduate student working in area of Synchrotron
diffraction.
I have diffraction pattern as recorded by the two
dimensional detector(CCD camera) showing concentric
diffraction rings of NI-Ti alloys under zero applied
stress and some applied stress.
I have found intensity vs pixel
Hi,
although I already sent a short reply to a message, I just want to
introduce myself as a a new subscriber to the Rietveld mailing.
My name is Andreas Leineweber and I am scientist in the department of
Prof. E. J. Mittemeijer,
Max-Planck-Institut for metals research (Max-Planck-Institut fuer
M
- Original Message -
From: "CHANDRASEN RATHOR"
<[EMAIL PROTECTED]>
To: <[EMAIL PROTECTED]>
Sent: Friday, May 25, 2001 11:44 AM
Subject: intensity vs pixel
> Dear Sir,
>
> I am graduate student working in area of Synchrotron
> diffraction.
>
> I have diffraction pattern as recorded by the
