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Subject: [ PSI-K ]   Postdoc in computational materials science / theoretical chemistry
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An announcement has been added in the "PSI-K" site at PSI-K (<a href="http://cselnx9.dl.ac.uk:8080/portal">http://cselnx9.dl.ac.uk:8080/portal</a>)<br />
<br />
<br />
Subject: Postdoc in computational materials science / theoretical chemistry<br />
<br />
Category: Job<br />
<br />
From: Daniel Sebastiani<br />
<br />
Date: 06-Mar-2009 09:43<br />
<br />
Message: <br />
<br />
<p><font face="Adobe Sans MM" >Ab-initio calculations of structure and properties of supramolecular aggregates<br/>
<br/>
<br/>
The computational chemistry group at the Max-Planck Institute for Polymer Research in Mainz invites applications for a postdoctoral position in the field of ab-initio (DFT) calculations of structural motifs, molecular dynamics and spectroscopic properties of supramolecular assemblies and self-organizing nanostructured aggregates. The MPIP offers a unique research environment with intense collaborations between experimental and computational groups, which are composed of interdisciplinary research teams with mixed physics and chemistry background.<br/>
<br/>
We are looking for candidates with a PhD in (computational) physics, chemistry, or materials science, with an interest in ab-initio and/or classical molecular dynamics simulations. A strong commitment to interdisciplinary work (in particular with synthetic/spectroscopic experimentalists) is important. The project can also be extended to method development in the area of ab-initio and QM/MM calculations in condensed matter, depending on the preferences and interests of the candidate.<br/>
<br/>
There is no deadline, and the position is available immediately for a duration of one year (plus another year upon mutual agreement). Applications should be addressed to Daniel Sebastiani (sebastia-at-mpip-mainz.mpg.de) and should include the usual information (CV/papers/references), in non-proprietary document formats.<br/>
<br/>
</font></p><br />
<br />
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From postmaster-at-dl.ac.uk Thu Mar 12 06:40:20 2009
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Subject: [ PSI-K ]   PhD/Postdoc position, Theoretical/Computational Solid State Physics, JoGu University of Mainz
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An announcement has been added in the "PSI-K" site at PSI-K (<a href="http://cselnx9.dl.ac.uk:8080/portal">http://cselnx9.dl.ac.uk:8080/portal</a>)<br />
<br />
<br />
Subject: PhD/Postdoc position, Theoretical/Computational Solid State Physics, JoGu University of Mainz<br />
<br />
Category: Job<br />
<br />
From: Thomas Gruhn<br />
<br />
Date: 12-Mar-2009 10:22<br />
<br />
Message: <br />
<br />
<p>The Johannes Gutenberg University in Mainz is a center <br/>
of outstanding research, whose chemistry and physics <br/>
departments are part of the CHE excellence group of <br/>
European higher education institutions.</p>
<p>The research group of Prof. Dr. Claudia Felser at the <br/>
Institute of Anorganic and Analytic Chemistry offers</p>
<h3>one Postdoc Position and one Ph.D. Position</h3>
<p>for physicists/chemists with interest in theoretical <br/>
solid state physics/chemistry and computer <br/>
simulation methods.</p>
<p>&nbsp;</p>
<p>In our group, experimentalists <br/>
and theoreticians work together on various projects <br/>
related to &bdquo;Materials, Energy, and Magnetism&ldquo;. <br/>
The focus of our research is on the development and <br/>
investigation of new functional materials that show <br/>
technologically relevant properties like <br/>
magnetoresistivity, super-conductivity or <br/>
thermoelectric effects. For the development of <br/>
improved photovoltaic cells we tailor new <br/>
semi-conducting materials. Our international team <br/>
works in close cooperation with partners from <br/>
other universities, research institutes and <br/>
leading industry concerns.<br/>
<br/>
The successful applicant for the postdoctoral <br/>
position will be studying kinetic effects in <br/>
solid state materials with the help of</p>
<p><span style="font-weight: bold;" >ab initio molecular dynamics simulations <br/>
(Car-Parrinello method)</span>.</p>
<p>The Ph.D. position is dedicated to investigating <br/>
<strong>material properties of condensed matter with <br/>
ab initio methods and statistical physics.</strong></p>
<p>More information can be found at: <br/>
http://www.superconductivity.de<br/>
<br/>
Please submit your application and a full CV to:<br/>
Dr. Thomas Gruhn<br/>
Institute for Anorganic and Analytic Chemistry<br/>
Johannes Gutenberg University<br/>
D-55099 Mainz<br/>
(Email: gruhn-at-uni-mainz.de)</p><br />
<br />
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