Job listings

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.

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

thomfrauen1950
6 years ago
thomfrauen1950 6 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