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2 PhD positions in theory and design of spin-­� ... (No replies)

negros
9 years ago
negros 9 years ago

Two PhD positions are available from September 2015 in the CRANN Institute
(www.crann.tcd.ie) at Trinity College Dublin (Ireland). Sponsored by Science
Foundation of Ireland (SFI) these are integrated in a project aimed at constructing a
predictive, multi-scale, theory of spin transport and spin dynamics in nanoscale devices.
The successful applicants will join a team of 2 PhD students and 2 Postdoctoral
researchers and will be hosted by Prof. Sanvito’s Computational Spintronics Group
(www.spincomp.eu). Both projects will include methodological algorithm development
and materials science, and will involve collaboration with both theoretical and
experimental groups, as well as with data storage industry.
First PhD position
It aims at developing a high-throughput electronic structure approach to the design of
new magnetic tunnel junctions. The project will combine advanced electronic structure
theory and data-mining/artificial intelligence methods to design new, high-efficiency,
magnetic nanostructures.
Second PhD position
It aims at investigating electron transport in nanoscale magnetic devices both at finite
bias and in the linear response limit. The main theoretical tool will be density functional
theory combined with the non-equilibrium Green’s function method for transport and
most of the computation will be done with the Smeagol code (www.smeagol.tcd.ie).
Essential/Desirable Criteria
Strong overall motivation and a keen interest in theory and computation, as well as in
interdisciplinary work between physics and materials science. Previous experience in
UNIX/Linux environment and with programming in either Fortran and/or C/C++. Ability
to work independently and also function as an active and efficient team player. Good
writing skills. Previous knowledge of density functional theory and/or electronic structure
methods will be considered as an advantage.
How to apply?
Applications must include a cover letter detailing how you meet the selection criteria for
the post, together with a CV and the name and contact details of referees (e-mail
address). Informal enquiring and applications should be sent to:
Prof. S. Sanvito (Trinity College Dublin, [email protected])




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Ab initio (from electronic structure) calculation of complex processes in materials