Job announcements relevant to people interested in electronic structure calculations…
The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.
2 Postdoc positions in high-throughput materials ... (No replies)
Back to Job listings...
2 Postdoc positions in high-throughput materials design
Two postdoctoral researcher positions are available immediately in the CRANN Institute (http://www.crann.tcd.ie) at Trinity College Dublin (Ireland). The successful applicants will join a team of 8 PhD students and 8 Postdoctoral researchers and will be hosted by Prof. Sanvito’s Computational Spintronics Group (http://www.spincomp.eu). Both projects will include algorithm development and materials science, and will involve collaboration with both theoretical and experimental groups, as well as with industry.
First position: 2D materials heterostructures
This project aims at developing a high-throughput electronic structure approach to the design of new heterostrucutres made of layered compounds. The project will combine advanced electronic structure theory and data-mining/artificial intelligence methods to design new heterostructures for energy applications. The project is sponsored jointly by Science Foundation of Ireland through the AMBER center and by Industry.
Second position: materials for extreme conditions
This project aims at developing new composite materials for applications in extreme conditions (high-temperature and high-pressure). The project will comprise a materials search component and the investigation of surface adhesion between different compounds, whose results will be input in engineering software for materials mechanical properties. The position is sponsored by the European Union within the Horizon 2020 project, C3HARME.
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++ is essential. Ability to work independently and also function as an active and efficient team player. Excellent writing skills. Previous knowledge of density functional theory and/or materials thermodynamics will be considered essential.
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). For full consideration, applications must be submitted within one month. Informal enquiring and applications should be sent to:
Prof. S. Sanvito (Trinity College Dublin, [email protected])
Please see flyer attached for further details.