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Date: Fri, 18 Nov 2005 12:15:21 +0100
From: Thierry Deutsch <Thierry.Deutsch-at-cea.fr>
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Subject: Postdoc positions at CEA-Grenoble, France
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Two postdoctoral positions based at the atomistic Simulation group (L_Sim, CEA-Grenoble)
are available to carry out research in electronic structure calculations:
 - Multiscale simulation of diffusion in SiGe;
 - Wavelets and order N methods (BigDFT).


For more details, see http://www-drfmc.cea.fr/sp2m/L_Sim


Multiscale simulation of diffusion in SiGe
------------------------------------------
The subject of this postdoctoral study is to understand the diffusion 
processes in SiGe using an atomistic multilevel approach, combining ab 
initio and kinetic Monte Carlo calculations. This work will take place 
in CEA-Grenoble within the simulation laboratory of the fundamental 
research department. The funding is provide by the French National 
Research Agency (ANR) through the OSiGe_Sim project. This project brings 
together three academic laboratories, as well as an applied-research and 
an industrial modeling groups. It concerns modeling of oxidation, stress 
and diffusion processes in SiGe nano-devices.

This research is in the framework of multiscale simulations applied to 
nanoelectronics issues. Ab initio calculations will be performed in 
order to determine the diffusion mechanisms in SiGe, using vacancies and 
interstitials scenarii. Kinetic Monte Carlo will then be used to 
simulate the whole diffusion process under equilibrium and 
non-equilibrium for different Ge concentration, temperature, and stress 
conditions.

The position is for one year, renewable upon mutual agreement to a 
second year. The net salary range is 2,000€ - 2,400€ per month, 
depending on seniority, qualification and experience. The start date is 
between March 2006 and June 2006. Applications are being considered now. 
The applicant must have strong skills in quantum physics, atomistic 
simulations and solid state physics, licensed by a PhD in the domain. A 
good knowledge of computer programming and environment is essential.

Interested candidates should send no later than January 2006 curriculum 
vitae, list of publications (including preprints of unpublished papers 
if possible), and arrange for two to three references addressed to:
Pascal Pochet (pascal.pochet at cea.fr)

                ------------------------------------


Wavelets and order N methods (BigDFT)
------------------------------------
This position is funded by the European project BigDFT 
(http://www-drfmc.cea.fr/sp2m/L_Sim/BigDFT).The subject is to apply wavelet
techniques within linear scaling electronic structure calculations.
The work involves implementing new methodologies to use wavelet functions 
in the ABINIT program (http://www.abinit.org).

Applicants are expected to have a strong background in electronic structure 
calculations, as well as a programming experience (Fortran 95). 
A background in mathematics (wavelet) would be appreciated.

The position is available immediately and the duration is for one year, 
renewable upon mutual agreement to a second year.
The net salary range is 2,000€ - 2,400€ per month, 
depending on seniority, qualification and experience.

Interested candidates should send curriculum vitae, list
of publications and arrange for two references addressed to: 
Thierry Deutsch (Thierry.Deutsch at cea.fr)


