77 structures "https:" "https:" "https:" "https:" "https:" "https:" "https:" "https:" "https:" Postdoctoral research jobs at University of Jena Cluster of Excellence "Balance of the Microverse" in Sweden
Sort by
Refine Your Search
-
. Links: https://www.slu.se/en/research/research-infrastructures/research-infrastructures-at-slu-open-to-external-users/slu-robacksdalen-field-research-station/ https://meta.fieldsites.se/resources/stations
-
of English. It is an advantage if you have: Experience of working with large text or image materials, for example organising digital archives, curating public databases, structuring and quality-assuring large
-
about SoftiMAX at: https://www.maxiv.lu.se/beamlines-accelerators/beamlines/softimax/ Eligibility Appointment to the position of postdoc requires that the applicant has a PhD, or an international degree
-
diodes (LEDs). A critical challenge in this field pertains to understanding the nature and role of atomic-scale (local) structure and dynamics, which underlie the photophysical properties
-
, in close collaboration with wider society. Chalmers was founded in 1829 and has the same motto today as it did then: Avancez – forward. URL to this page https://www.chalmers.se/en/about-chalmers/work
-
information on this project, please see the lab website at https://www.umu.se/en/research/groups/paulina-wanrooij/ or contact Paulina Wanrooij at paulina.wanrooij@umu.se . The application The application
-
motto today as it did then: Avancez – forward. URL to this page https://www.chalmers.se/en/about-chalmers/work-with-us/vacancies/?rmpage=job&rmjob=14464&rmlang=UK
-
– such as taking statutory leave – then these may be taken into consideration. We are looking for someone with very strong knowledge of DFT-based electronic structure and lattice dynamics methods (DFPT and/or
-
very strong knowledge of DFT-based electronic structure and lattice dynamics methods (DFPT and/or AIMD-derived phonons), as well as experience in scientific programming and HPC environments. You are
-
the fundamental links between molecular-level structure and dynamics and the macroscopic properties of materials. Our research focuses on energy-related materials for next-generation batteries, with special