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Date: Wed, 5 Oct 2011 14:42:30 +0100
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Subject: ** [ PSI-K ]   Postdoc and PhD positions: Ab-initio modeling of organic interfaces for opto-electronics applications
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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: Postdoc and PhD positions: Ab-initio modeling of organic interface=
s for opto-electronics applications<br />
<br />
Category: Job<br />
<br />
From: Marianne =C6rs=F8e<br />
<br />
Date: 05-Oct-2011 14:42<br />
<br />
Message: <br />
<br />
<p align=3D"left"  lang=3D"en-GB"  style=3D"margin-bottom: 0cm" ><font face=
=3D"Times New Roman, serif" ><font size=3D"4" ><strong>Ab-initio modeling o=
f organic interfaces for opto-electronics applications</strong></font></fon=
t></p>
<div align=3D"left" >&nbsp;</div>
<p align=3D"left"  lang=3D"en-GB"  style=3D"margin-bottom: 0cm" >The Center=
 for Atomic-scale Materials Design has an opening for one PhD and one two-y=
ear post doc position. The successful applicants will use first-principles =
calculations to explore various aspects of the electronic properties of met=
al-organic and organic-organic interfaces. Particular focus will be on the =
problem of charge-separation at donor-acceptor interfaces, the alignment of=
 energy levels at organic and metal-molecule interfaces, and charge transpo=
rt in molecular structures. These types of processes are key to the perform=
ance of organic solar cells, light emitting diodes, as well as for molecula=
r electronics devices. Applicants should have a background in theoretical p=
hysics or quantum chemistry. Basic knowledge of Density Functional Theory (=
DFT) and many-body perturbation theory as well as some programming experien=
ce is preferred.<br/>
&nbsp;</p>
<div align=3D"left" >The project will be carried out at the Center for Atom=
ic-scale Materials Design (CAMD) located at the Department of Physics, Tech=
nical University of Denmark north of Copenhagen. We offer a dynamic and int=
ernational working environment with research activities within several area=
s of theoretical and computational solid state physics including (photo-)ca=
talysis, electro chemistry, and molecular electronics. We have extensive ex=
perience with the development and application of  electronic structure theo=
ry, and our real space code GPAW is under continuous development. Our own L=
inux supercomputer cluster, Niflheim, containing 5000+ cores provides optim=
al conditions for large-scale computer simulations.<br/>
<br/>
The monthly salary will be around 3.300 Euro for a PhD and approx. 4.200 Eu=
ro for a Postdoc. Funding is provided by the Sapere Aude program under The =
Danish Agency for Science, Technology and Innovation.</div>
<p align=3D"left"  lang=3D"en-GB"  style=3D"margin-bottom: 0cm" >For furthe=
r information about the project, see <a href=3D"http://dcwww.camd.dtu.dk/~t=
hygesen/project.pdf"  target=3D"_blank" >http://dcwww.camd.dtu.dk/~thygesen=
/project.pdf.</a></p>
<p>For further information about the CAMD centre see <a href=3D"http://www.=
camd.dtu.dk/English.aspx"  target=3D"_blank" >www.camd.dtu.dk</a>.</p>
<p align=3D"left"  lang=3D"en-GB"  style=3D"margin-bottom: 0cm" >Applicatio=
ns must be made online before December 1, 2011. For the PhD position go to =
<a href=3D"http://www.dtu.dk/English/About_DTU/vacancies.aspx?guid=3Df271d3=
16-00f5-4b84-a2e4-eca24ddcfe5c"  target=3D"_blank" >http://www.dtu.dk/Engli=
sh/About_DTU/vacancies.aspx?guid=3Df271d316-00f5-4b84-a2e4-eca24ddcfe5c</a>=
 and for the Postdoc position go to <a href=3D"http://www.dtu.dk/English/Ab=
out_DTU/vacancies.aspx?guid=3De6b995fc-e0fc-4a98-914e-fad7ec8396e8"  target=
=3D"_blank" >http://www.dtu.dk/English/About_DTU/vacancies.aspx?guid=3De6b9=
95fc-e0fc-4a98-914e-fad7ec8396e8</a>.</p>
<div align=3D"left" >&nbsp;</div>
<div align=3D"left" >&nbsp;</div>
<div align=3D"left" >&nbsp;</div>
<p align=3D"left"  lang=3D"en-GB"  style=3D"margin-bottom: 0cm" >&nbsp;</p>=
<br />
<br />
<br />
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