[Todos] Fwd: [soft-matter] 1 PostDoc position at DIPC-San Sebastian (simulations of polymers)

Secretaria de Física secre2 en fisica.unlp.edu.ar
Mar Oct 22 07:52:36 -03 2019


-------- Mensaje original -------- 

 		ASUNTO:
 		Fwd: [soft-matter] 1 PostDoc position at DIPC-San Sebastian
(simulations of polymers)

 		FECHA:
 		2019-10-22 07:29

 		REMITENTE:
 		Andres De Virgiliis <adevir en iflysib.unlp.edu.ar>

 		DESTINATARIO:
 		secre2 en fisica.unlp.edu.ar

Hola,
Podrían difundir este aviso de postdoc?
Gracias!

Saludos,
Andres

----- Mensaje reenviado de ANGEL MORENO <angeljose.moreno en ehu.eus> -----
Fecha: Tue, 22 Oct 2019 12:09:56 +0200
De: ANGEL MORENO <angeljose.moreno en ehu.eus>
Asunto: [soft-matter] 1 PostDoc position at DIPC-San Sebastian 
(simulations of polymers)
Para: soft-matter en lists.leeds.ac.uk

1 PostDoc Position in simulations of polymers, at Donostia 
International Physics Center (DIPC), San Sebastián, Spain

Application Deadline: 22 November 2019
Estimated starting date: Mid January 2020

Contact persons:

Fernando Alvarez: fernando.alvarez en ehu.eus
Juan Colmenero: juan.colmenero en ehu.eus

Project: Investigation of the Collective Dynamics at Intermediate 
Length Scales in Liquids and Glass-forming Systems by Molecular 
Dynamics Simulations

The post-doctoral candidate will join the Group of Polymers & Soft 
Matter at the Centro de Fisica de Materiales. In this research group a 
strong effort is being made to shed light in the cumbersome problem of 
understanding the collective dynamics of liquids and glass-forming 
systems in the so-called intermediate length scales region. This  region
consists of length scales larger than the intermolecular  distances but
not yet in the hydrodynamic regime. How collective  dynamics behaves in
this crossover region is still practically  unexplored from both
theoretical and experimental points of view. This  problem is of general
and fundamental interest, and attains systems as  important as water. In
the last year's, published work of the group in  this subject in PRL has
been considered to deserve a Viewpoint.

The aim of this project involves performing molecular dynamics 
simulations of different systems, and combine the results obtained  with
those from neutron scattering, in order to better understand and 
contribute to unravel their behavior at intermediate length scales. 
Considering diverse systems (e. g. water, methanol, tetrahydrofurane, 
and chemically 'simple' polymers like polyethylene or 
polyethyleneoxide), the influence of different kinds of intermolecular 
interactions (H-bonding or mainly van der Waals), and the impact of  the
presence of intramolecular covalent bonds shall be addressed.

The successful candidate should have a PhD in physics or chemistry,  and
experience in computing and MD-simulation techniques. Knowledge on 
programming languages will also be valuable.

Interested candidates should submit an updated CV and a brief  statement
of interest to the application email listed above. Reference  letters
are welcome but not indispensable. The reference of the  specific
opening to which the candidate is applying should also be  stated in the
subject line.
_______________________________________________

_______________________________________________

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Hola,
Podrían difundir este aviso de postdoc?
Gracias!

Saludos,
Andres

----- Mensaje reenviado de ANGEL MORENO <angeljose.moreno en ehu.eus> -----
Fecha: Tue, 22 Oct 2019 12:09:56 +0200
De: ANGEL MORENO <angeljose.moreno en ehu.eus>
Asunto: [soft-matter] 1 PostDoc position at DIPC-San Sebastian  
(simulations of polymers)
Para: soft-matter en lists.leeds.ac.uk

1 PostDoc Position in simulations of polymers, at Donostia  
International Physics Center (DIPC), San Sebastián, Spain

Application Deadline: 22 November 2019
Estimated starting date: Mid January 2020

Contact persons:

Fernando Alvarez: fernando.alvarez en ehu.eus
Juan Colmenero: juan.colmenero en ehu.eus

Project: Investigation of the Collective Dynamics at Intermediate  
Length Scales in Liquids and Glass-forming Systems by Molecular  
Dynamics Simulations

The post-doctoral candidate will join the Group of Polymers & Soft  
Matter at the Centro de Fisica de Materiales. In this research group a  
strong effort is being made to shed light in the cumbersome problem of  
understanding the collective dynamics of liquids and glass-forming  
systems in the so-called intermediate length scales region. This  
region consists of length scales larger than the intermolecular  
distances but not yet in the hydrodynamic regime. How collective  
dynamics behaves in this crossover region is still practically  
unexplored from both theoretical and experimental points of view. This  
problem is of general and fundamental interest, and attains systems as  
important as water. In the last year’s, published work of the group in  
this subject in PRL has been considered to deserve a Viewpoint.

The aim of this project involves performing molecular dynamics  
simulations of different systems, and combine the results obtained  
with those from neutron scattering, in order to better understand and  
contribute to unravel their behavior at intermediate length scales.  
Considering diverse systems (e. g. water, methanol, tetrahydrofurane,  
and chemically ‘simple’ polymers like polyethylene or  
polyethyleneoxide), the influence of different kinds of intermolecular  
interactions (H-bonding or mainly van der Waals), and the impact of  
the presence of intramolecular covalent bonds shall be addressed.

The successful candidate should have a PhD in physics or chemistry,  
and experience in computing and MD-simulation techniques. Knowledge on  
programming languages will also be valuable.

Interested candidates should submit an updated CV and a brief  
statement of interest to the application email listed above. Reference  
letters are welcome but not indispensable. The reference of the  
specific opening to which the candidate is applying should also be  
stated in the subject line.
_______________________________________________

_______________________________________________

----- Terminar mensaje reenviado -----



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