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Job description: Offer DescriptionJob description:The University of Vienna is a community of over 10,000 individuals, including approximately 7,500 academic staff members, who passionately pursue answers to the profound questions that shape our future. They represent individuals driven by curiosity and a relentless pursuit of excellence. With us, they find the space to try things out and unfold their potential. Are you inspired by their passion and determination? We are currently seeking a/anUniversity Assistant postdoctoral51 Faculty of PhysicsStartdate: 01.09.2025 | Working hours: 40 | Collective bargaining agreement: §48 VwGr. B1 lit. b (postdoc)Limited until: 31.08.2028Reference 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!Where to apply WebsiteRequirementsSpecific RequirementsAbout 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.
Additional InformationBenefitsWhat 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.
Work Location(s)Number of offers available 1 Company/Institute Universität Wien Country Austria City Wien Postal Code 1010 GeofieldContact CityWien WebsiteStreetUniversitätsring 1 Postal Code1010STATUS: EXPIREDShare this page
Expected salary: €4932.9 per month
Location: Wien
Job date: Sun, 15 Jun 2025 00:35:56 GMT
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