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Subject: [ PSI-K ]   Postdoctoral position: Ab-initio calculation of the electronic structure near interfaces in magnetic tunnel junctions
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An announcement has been added in the "PSI-K" site at PSI-K (<a href=3D"htt=
p://cselnx9.dl.ac.uk:8080/portal">http://cselnx9.dl.ac.uk:8080/portal</a>)<=
br />
<br />
<br />
Subject: Postdoctoral position: Ab-initio calculation of the electronic str=
ucture near interfaces in magnetic tunnel junctions<br />
<br />
Category: Job<br />
<br />
From: Lionel Calmels<br />
<br />
Date: 10-Sep-2008 10:41<br />
<br />
Message: <br />
<br />
<p>A 12 month post doctoral position is available at the CNRS institute CEM=
ES (Center for Material Elaboration and Structural Studies) in Toulouse, Fr=
ance. This one year position is funded by the French national agency for re=
search (ANR) and can start from autumn 2008 or begining 2009. It is part of=
 the ANR project &ldquo;SPINCHAT&rdquo; (Spin and Charge Transfer in single=
 crystal magnetic tunnel junctions) involving three research groups from Na=
ncy (LPM), Grenoble (CEA-SPINTEC) and Toulouse (CEMES-CNRS). <br/>
<br/>
The Postdoctoral position proposed at the CEMES will consist in calculating=
 the electronic structure of magnetic tunnel junctions using DFT-based firs=
t principles methods. The calculations will be done with the LAPW code Wien=
2k and with the multiple scattering code Layer-KKR. The single crystal magn=
etic tunnel junctions which will be studied consist in a MgO insulating bar=
rier sandwiched between magnetic electrodes made with <em class=3D"moz-txt-=
slash" >bcc </em>Fe or with a <em class=3D"moz-txt-slash" >bcc </em>Fe<sub>=
x</sub>Co<sub>1-x</sub> alloy. We wish to understand how the electronic str=
ucture changes near the barrier/electrode interfaces, when the electrode al=
loy composition and the interface atomic structure are modified. In particu=
lar, we will study the possible interface states or resonances, as well as =
the possible quantum well states which could appear when a thin layer is in=
serted between the barrier and one of the electrodes. These calculations of=
 the electronic structure will be very useful to understand the spin depend=
ent transport properties of the junction. They also will permit to calculat=
e the electron energy loss spectra (EELS) at the Fe/MgO interfaces that wil=
l be compared to experimental spectra measured in (S)TEM experiments. <br/>
<br/>
As an applicant, you must have a PhD in Solid State Physics or in Material =
Science. You must have a good experience in electronic structure calculatio=
n (DFT-based codes). Experience on magnetic materials will also be apprecia=
ted. <br/>
<br/>
Contact: Dr. Lionel Calmels <br/>
Tel: +33562257879 <br/>
calmels-at-cemes.fr<br/>
<a href=3D"http://www.cemes.fr"  target=3D"_blank" >http://www.cemes.fr</a>=
</p>
<p>&nbsp;</p><br />
<br />
<br />
Attachments:<br />
<a href=3D"http://cselnx9.dl.ac.uk:8080/access/content/attachment/9e912646-=
383c-4de9-806f-43e8087d56b8/Announcements/12dc9f4a-72e5-44be-80c5-3fd464625=
340/CEMES_SPINCHAT_PostDoc.pdf">CEMES_SPINCHAT_PostDoc.pdf</a><br />
<br />
----------------------<br />
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