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.

Research Training Group “Quantum-Mechanical Ma ... (No replies)

thomfrauen1950
5 years ago
thomfrauen1950 5 years ago

The Research Training Group “Quantum-Mechanical Materials Modelling” (QM3) funded by the German Research Foundation (DFG) and hosted by University of Bremen in collaboration with Jacobs University, University of Oldenburg and Max-Planck-Institute for Structure and Dynamics of Matter, Hamburg, offer

Twelve 3-year PhD positions (f/m/d)

German federal pay scale E13 TV-L (75%)

- under the condition of job release. Earliest starting day is 01.01.2020 -

The time limitation is subject to the scientific qualification according to the Act of Academic Fixed-Term Contract, §2 (1) (WissZeitVG – Wissenschaftszeitvertrags-gesetz). Therefore, candidates may only be considered if they dispose of the respective scope of qualification periods according to §2 (1) WissZeitVG.

The RTG will provide a stimulating research and training environment uniquely bringing together materials modelling expertise from the fields of ab initio and correlated electron theory to quantum dynamics and large-scale approaches. We offer research projects on the development of advanced electronic structure methods linking many-body, non-equilibrium and multi-scale approaches towards synergetic applications in two-dimensional materials and metal oxide interfaces. For further information and details on possible projects see http://www.rtg-qm3.de.

Requirements:

  • A Master’s degree in physics or chemistry, preferably in the field of theoretical condensed matter research or quantum chemistry,
  • A strong interest in electronic structure, quantum many-body and non-equilibrium methods.
  • Very good programming skills in at least one high level programming language (ideally Python) and good knowledge of Linux (including shell scripting

    Contact:

    For questions please contact: Prof. Dr. Thomas Frauenheim by phone: +49 421 218 62340 or by e-mail [email protected]

    Deadline for the application is 27 November 2019.

    Please indicate in your application which research theme(s) you are interested in and send your application with reference number A312/19 including CV, an academic record, brief description of the Master thesis project, motivation letter, and two references to:

    BCCMS Universität Bremen, Prof. Dr. Thomas Frauenheim

    Am Fallturm 1, 28359 Bremen

    or electronically and combined into a single PDF file to: [email protected]

 

A312-19eng.pdf



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