If it is of use to you, I have
Ti K-edge spectra of in Ti1-xAlxN films nitrides, with the typical evolution
of the prepeak from cubic (octahedral) to hexagonal (tetrahedral) Ti environment.
Marie-Hélène Tuilier
Université de Haute Alsace,
Laboratoire Mécanique, Matériaux et
Procédés de Fabrication
IUT de Mulhouse, 61 rue Albert Camus,
F-68093 Mulhouse Cedex
ifeffit-request@millenia.cars.aps.anl.gov Envoyé par : ifeffit-bounces@millenia.cars.aps.anl.gov
10/06/08 17:42
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Ifeffit Digest, Vol 64, Issue 4
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Message: 1
Date: Tue, 10 Jun 2008 09:31:06 -0500 (CDT)
From: Carlo Segre <segre@iit.edu>
Subject: [Ifeffit] Titanium Oxide reference spectra
To: IFEFFIT Mailing List <ifeffit@millenia.cars.aps.anl.gov>
Message-ID: <alpine.DEB.1.10.0806100929490.11904@oxide.phys.iit.edu>
Content-Type: TEXT/PLAIN; format=flowed; charset=US-ASCII
Hi All:
I am in need of various Ti-O reference spectra. Does anyone have
any such
available?
Thanks,
Carlo
--
Carlo U. Segre -- Professor of Physics
Associate Dean for Special Projects, Graduate College
Illinois Institute of Technology
Voice: 312.567.3498 Fax: 312.567.3494
segre@iit.edu http://www.iit.edu/~segre segre@debian.org
------------------------------
Message: 2
Date: Tue, 10 Jun 2008 10:40:57 -0400
From: Bruce Ravel <bravel@bnl.gov>
Subject: Re: [Ifeffit] Titanium Oxide reference spectra
To: Carlo Segre <segre@iit.edu>,
XAFS Analysis using Ifeffit
<ifeffit@millenia.cars.aps.anl.gov>
Message-ID: <200806101040.57281.bravel@bnl.gov>
Content-Type: text/plain; charset="iso-8859-1"
On Tuesday 10 June 2008 10:31:06 Carlo Segre wrote:
> Hi All:
>
> I am in need of various Ti-O reference spectra. Does anyone
have any such
> available?
Hey Carlo,
I have various titante perovskites (Eu, Ba, Pb) if those help.
B
--
Bruce Ravel ------------------------------------ bravel@bnl.gov
National Institute of Standards and Technology
Synchrotron Methods Group at NSLS --- Beamlines U7A, X24A, X23A2
Building 535A
Upton NY, 11973
My homepage: http://xafs.org/BruceRavel
EXAFS software: http://cars9.uchicago.edu/~ravel/software/exafs/
------------------------------
Message: 3
Date: Tue, 10 Jun 2008 16:52:30 +0200
From: Benjamin Marchetti <b.marchetti@ipc.uni-stuttgart.de>
Subject: Re: [Ifeffit] Titanium Oxide reference spectra
To: Bruce Ravel <bravel@bnl.gov>,
XAFS Analysis using Ifeffit
<ifeffit@millenia.cars.aps.anl.gov>
Message-ID: <484E952E.4000602@ipc.uni-stuttgart.de>
Content-Type: text/plain; charset=ISO-8859-1; format=flowed
Bruce Ravel wrote:
> On Tuesday 10 June 2008 10:31:06 Carlo Segre wrote:
>
>> Hi All:
>>
>> I am in need of various Ti-O reference spectra. Does anyone
have any such
>> available?
>>
>
> Hey Carlo,
>
> I have various titante perovskites (Eu, Ba, Pb) if those help.
>
> B
>
>
>
Hi
I have Anatase and Rutil Spektra.
benjamin
--
Benjamin Marchetti
Universit?t Stuttgart
Institut f?r Physikalische Chemie
Arbeitskreis Prof. Dr. H. Bertagnolli
Pfaffenwaldring 55
70569 Stuttgart (Vaihingen)
Message: 4
Date: Tue, 10 Jun 2008 11:10:18 -0400
From: Scott Calvin <SCalvin@slc.edu>
Subject: Re: [Ifeffit] Titanium Oxide reference spectra
To: XAFS Analysis using Ifeffit <ifeffit@millenia.cars.aps.anl.gov>
Cc: Scott Calvin <SCalvin@slc.edu>
Message-ID: <FA824BA6-BADE-4E9D-BD21-7ECBB6B65F95@slc.edu>
Content-Type: text/plain; charset=US-ASCII; format=flowed; delsp=yes
I also have anatase, although I haven't looked at it yet, so I can't
vouch for it. If Benjamin knows his is good, go that route, but if
you'd like a confirming spectrum, let me know.
--Scott Calvin
Sarah Lawrence College
On Jun 10, 2008, at 10:31 AM, Carlo Segre wrote:
>
> Hi All:
>
> I am in need of various Ti-O reference spectra. Does anyone
have
> any such
> available?
>
> Thanks,
>
> Carlo
------------------------------
Message: 5
Date: Tue, 10 Jun 2008 17:41:26 +0200
From: Benjamin Marchetti <b.marchetti@ipc.uni-stuttgart.de>
Subject: Re: [Ifeffit] Titanium Oxide reference spectra
To: ifeffit@millenia.cars.aps.anl.gov
Message-ID: <484EA0A6.5020001@ipc.uni-stuttgart.de>
Content-Type: text/plain; charset="iso-8859-1"
Sure .....
I used them for prepeak analysis, so the data should be fine.
benjamin
--
Benjamin Marchetti
Universit?t Stuttgart
Institut f?r Physikalische Chemie
Arbeitskreis Prof. Dr. H. Bertagnolli
Pfaffenwaldring 55
70569 Stuttgart (Vaihingen)
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