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Date: Thu, 20 Oct 2011 10:29:48 +0100
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Subject: ** [ PSI-K ]   Postdoctoral position in the CEA (France) on "Energetics of structural phase transitions with first principles calculations"
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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: Postdoctoral position in the CEA (France) on "Energetics of structural phase transitions with first principles calculations"<br />
<br />
Category: Job<br />
<br />
From: Bernard Amadon<br />
<br />
Date: 20-Oct-2011 10:29<br />
<br />
Message: <br />
<br />
<p>A postdoctoral position is available in the Commissariat &agrave; l'&Eacute;nergie  Atomique (CEA, Bruy&egrave;res le Ch&acirc;tel, south of Paris, France) in the  condensed matter group. The postdoctoral position is available for one  year, renewable upon mutual agreement. The start of the position should be between January and March  2012. The net salary will be around 2300 euros. <br/>
<br/>
*Project:*<br/>
The first principle study of the microscopic mechanism of structural  phase transitions is a challenge, especially in correlated systems. Your  project will focus on a detailed study of the pathway of phase  transitions in metals, its energetic, intermediate phases of transition  and their elastic properties. This study will first require the use of  standard Density Functional Theory (DFT) Methods and also of more  advanced methods using the combination of DFT and Dynamical Mean Field  Theory (DMFT). <br/>
<br/>
Implementation of new functionalities could be necessary during the  course of the project but it is not the main part of the project. So the  main motivation to become involved in this project would be the interest  to understand the basic underlying mechanisms of phase transitions in  correlated systems with advanced electronic structure calculations methods. <br/>
<br/>
Your work will be the <em class="moz-txt-slash" >ab-initio<span class="moz-txt-tag" >&nbsp;</span></em> part of a multiscale project dedicated  to describe stress-induced phase transitions at macroscopic scale. This  multidisciplinary project should foster fruitful discussions between  members of different scientific background. <br/>
<br/>
*Scientific environment:* <br/>
You will join a young group of research which studies various area of  condensed matter physics (e.g. electronic correlation and phase  transitions at different scales), using experimental and theoretical  (ab-initio, molecular dynamics, phase field method,...) tools. <br/>
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The CEA is the leading national center for numerical simulations and has  also access to excellent computational resources in several high  performance computing centers. <br/>
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*Requisites:* <br/>
The successful applicant will have obtained his PhD for less than two  years. He/she should have a  solid background in solid state physics, a thorough knowledge of Density  Functional Theory, an interest for phase transitions and for dynamical  mean field theory. <br/>
Previous knowledge of DFT+DMFT or of phase transitions in solids would  be an advantage but is not mandatory.<br/>
<br/>
<br/>
If your are interested and motivated by this project, please send a  detailed CV including names and contacts of two reference persons, and a  letter of application to&nbsp; Bernard Amadon  (bernard.amadon-at-cea.fr) and Christophe Denoual (christophe.denoual-at-cea.fr ).</p><br />
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