[Pw_forum] Open postdoctoral position in computational molecular modelling for geochemical applications

[Marc Blanchard]

A 2 years postdoctoral position is available at the IMPMC laboratory  
(Paris, France).

The proposing group is one of the world-leading groups in the field of  
the theoretical determination of isotopic properties of a system from  
ab initio calculation of the vibrational density of states. The method  
has been successfully applied to solids (e.g. Blanchard et al. 2009).  
The post-doctoral fellowship will be mainly devoted to the development  
of this method to liquid phases. This work will be conducted within a  
collaborative project involving mineralogists and physicists, which  
aims at improving our understanding of the crystal-chemistry of iron- 
bearing minerals and of the geochemistry of minor and trace metal  
pollutants at solid-solution interfaces.

Applicants should have a strong background in quantum molecular  
computer simulations (computer codes employed in this project are  
based on density functional theory). Knowledge in geosciences will be  
greatly appreciated.
See attachment for further information.

___________________________
Dr Marc Blanchard
Equipe de Minéralogie Environnementale
Institut de Minéralogie et de Physique des Milieux Consensés (IMPMC)
Tour 23 - Couloir 23/24 - 4e étage - Bureau 23
Case courrier 115
4 place Jussieu
75252 Paris Cedex 05
Tel: +33 (0)1 44 27 98 22
Fax: +33 (0)1 44 27 37 85
http://www-int.impmc.upmc.fr/~blanchard
-------------- next part --------------
A non-text attachment was scrubbed...
Name: Postdoc_ANR_CrIMin.pdf
Type: application/pdf
Size: 96149 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20111005/10fb8c0b/attachment.pdf>