CCL Home Page
Up Directory CCL 17.02.07 Postdoctoral Positions In Atomistic Simulations Of Advanced Materials, Prague, Czech Republic
From: jobs at (do not send your application there!!!)
To: jobs at
Date: Tue Feb 7 17:16:31 2017
Subject: 17.02.07 Postdoctoral Positions In Atomistic Simulations Of Advanced Materials, Prague, Czech Republic
Applications are invited for postdoctoral researchers in the Advanced Materials Group (AMG) 
at the Faculty of Electrical Engineering, Czech Technical University in Prague, 
to work on atomistic simulations of advanced materials, under the supervision of 
Prof. Tomas Polcar. AMG is a well-established group and consists of dynamic and motivated 
researchers leading international collaborations on broad interdisciplinary topics. 
Research areas include the in silico design of smart self-assembling materials 
(e.g. carbon nanotubes, solid state perovskites and transition metal dichalcogenide 
heterostructures) for photovoltaic applications, combining theoretical approaches 
represented by advance nanoscale simulations and the exploration of the complex impact 
of photovoltaics on urban systems and architecture. Work will focus on the design of 
optically active centers (OAC) able to convert incoming photons into free electrons, 
as well as the study of the self-assembling processes occurring between the OAC, the 
conductive matrix and the substrate. Another available topic will concentrate on the 
interaction between helium and multilayer composite materials, ultimately determining 
the role of interfaces in He trapping and self-healing phenomena, providing useful 
information for nanoscale material design. Work will consist of screening preferential 
sites where He atoms settle in proximity of a bimetallic interface, studying the energetics 
of He atom diffusion near to and across the interface, and investigating mechanisms of 
nucleation and growth of He bubbles in close proximity to the interface.

Job requirements
Successful candidates must have a PhD in Physics, Chemistry, Materials Science or a 
closely related discipline. A strong background in solid-state density functional theory 
is mandatory. Experience in using hybrid QM/MM and/or large-scaling DFT methods represents 
a great advantage. Knowledge of classical simulation methods (i.e., using empirical or 
semi-empirical functionals) is a plus. Researchers are expected to perform calculations on 
Linux-based HPC architectures, as well as writing and submitting proposals to obtain 
access to HPC resources. Programming experience in widely-used scientific languages 
(Fortran, C, C++) together with knowledge of shell scripting in a UNIX environment is also 
desirable. Good knowledge of English, both written and oral, is compulsory.

Contract details
The positions will be available for up to three years, upon successful completion of a 
probationary first year. The salary will be very competitive at 1700-2100 EUR gross per 
month depending on candidate experience. 

How to apply
The call is open immediately with an expected starting date in the first quarter of 2017. 
Your application must include: cover letter, CV, list of publications, at least 2 references 
and proof of completed PhD. Please direct all correspondence to advamat|*|

All @ signs were changed to |*| to fight spam. Before you send e-mail, you need to change |*| to @
For example: change joe|*| to
Please let your prospective employer know that you learned about the job from the Computational Chemistry List Job Listing at If you are not interested in this particular position yourself, pass it to someone who might be -- some day they may return the favor.
Modified: Tue Feb 7 22:16:31 2017 GMT
Page accessed 838 times since Tue Feb 7 22:19:15 2017 GMT