Job title:
Company: Universität Wien
Job description: 51 Faculty of Physics
Startdate: 01.09.2025 | Working hours: 40 | Collective bargaining agreement: §48 VwGr. B1 lit. b (postdoc)
Limited until: 31.08.2028
Reference no.: 4121Explore and teach at the University of Vienna, where over 7,500 brilliant minds have found a unique balance of freedom and support. Join us if you’re passionate about groundbreaking international research and academic excellence. Ready to be part of our team? Let’s shape the future together!About the team:The Computational Materials Discovery group is looking for a postdoctoral researcher working in the field of machine learning of electronic structure and computational materials discovery. In this role you will be performing first principles-based simulations for the description of chemical and structural dynamics in the context of surface chemistry, and photoelectrocatalysis.The project takes place in a large and vibrant interdisciplinary research group and will provide you with space and resources for your personal career and profile development, combining method development, application to real-world problems, and collaboration with experimental groups. Your project will complement ongoing work by other members in the group working towards common goals.Your future tasks:The recruited candidate will join the Computational Materials Discovery group (Maurer group)
Candidate Profile:You might have a background in computational chemistry, theoretical condensed matter physics, computer science, or a similar field. You love working on hard problems that live at the boundary of theoretical method and computational software development. You enjoy working in a team where you contribute your expertise and skill set to deliver an ambitious research vision and where you can contribute to the training of PhD and Master’s students. You are excited about opportunities to communicate with international collaborators across disciplinary and cultural boundaries.
What we offer:In the Maurer group, we aim to develop computational simulation methodology to study quantum phenomena at surfaces with applications ranging from photocatalysis, to nanotechnology and electrochemistry. Our goal is to combine electronic structure theory, molecular and quantum dynamics methodology, and machine learning methods to achieve an accurate yet computationally feasible description of complex phenomena in materials and at solid/gas and solid/liquid interfaces. You will join a large, international and interdisciplinary research group that provides a collaborative and supportive environment.
It is that easy to apply:
If you have any questions, please contact:Reinhard MaurerWe look forward to new personalities in our team!
The University of Vienna has an anti-discriminatory employment policy and attaches great importance to equal opportunities, the and . We lay special emphasis on increasing the number of women in senior and in academic positions among the academic and general university staff and therefore expressly encourage qualified women to apply. Given equal qualifications, preference will be given to female candidates.University of Vienna. Space for personalities. Since 1365.Application deadline: 06/24/2025Post Doc
Expected salary: €4932.9 per month
Location: Wien
Job date: Sun, 15 Jun 2025 05:14:47 GMT
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