Job listings

Job announcements relevant to people interested in electronic structure calculations…

Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

Postdoctoral Position in Theoretical Condensed M ... (No replies)

KMcKenna
9 years ago
KMcKenna 9 years ago

We are looking to appoint a Postdoctoral Research Associate (PDRA) to play a major role in the EPSRC-funded project ‘Non-equilibrium electron-ion dynamics in thin metal-oxide films’ (ref: EP/K003151/1).

The project aims to employ first principles theoretical modelling to understand the properties and behaviour of metal-oxide materials with relevance to technological applications in oxide-based electronic devices such as resistive switching memories. Your role will be to employ density functional theory to model the behaviour of oxygen deficient oxide materials and their transformation under the application of external electric fields. Collaboration with experimental colleagues in the department and with project partners at institutions in Europe, Japan and the US, will be actively encouraged in this project.

The position is available within the McKenna Materials Modelling Group based in the Department of Physics at the University of York (http://www-users.york.ac.uk/~km816). The Department of Physics provides an ideal environment for this type of research, with a number of groups focussed on developing and applying computational quantum mechanical methods for materials simulation. The research is also supported by significant high-performance computing resources, including access to the UK’s national supercomputer Archer (http://www.archer.ac.uk/).

You should have (or be close to obtaining) a PhD in Physics, Chemistry or Materials Science and have a track record of peer-reviewed publications in high quality journals. A good understanding of condensed matter physics and quantum mechanics, and excellent communications skills are essential. Applicants with relevant practical experience of programming and/or first principles simulation methods are particularly encouraged to apply.

Informal email enquiries may be made to Dr. Keith McKenna (email: [email protected]).

The post is available for a fixed-term period of 22 months in the first instance with the possibility of extension subject to availability of funding.




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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