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.

Post-doc (2 Years): Theory of Charge Transport i ... (No replies)

a.troisi
8 years ago
a.troisi 8 years ago

Warwick University – Post-Doctoral position for 2 years

An opportunity is available to join a research project on the theory of charge transport in polymeric materials.

You will be working in the research group of Prof Alessandro Troisi and use the computational facilities provided by the Centre of Scientific Computing of our University. More information on the group can be found at http://www.warwick.ac.uk/go/troisigroup/.

You will be already familiar with at least one of the following areas: (i) charge transport theory in disordered media; (ii) charge transport theory in organic materials; (iii) electronic structure calculation of (any) large systems; (iv) non-adiabatic reaction theory; (v) atomistic modelling of materials. The project with be adapted to exploit your strengths, allow you to learn new techniques and will involve collaboration with leading experimentalists. You will also be familiar with high performance computing and scientific computer programming.

Informal queries welcome at [email protected]

More infor and instruction on how to apply:

http://www.jobs.ac.uk/job/AUE098/research-fellow-theoretical-chemistry-or-physics-77959-046/




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