Universität Wien
3 weeks ago
Fully Funded PhD in Computational Materials Physics – Relativistic Ordered Phases University of Vienna in Austria
Degree Level
PhD
Field of study
Chemistry
Funding
The position is fully funded for 3 years. It offers access to excellent computational resources, a modern research infrastructure, and flexible working arrangements, including the possibility of partial remote work. Additional details about stipend or tuition coverage are not specified.
Country
Austria
University
Universität Wien

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About this position
Applications are open for a fully funded PhD position in the Computational Materials Physics Group at the University of Vienna, Austria, supervised by Dr. Dario Fiore Mosca. The research project, titled "Ab initio Unveiling of Relativistic Ordered Phases," focuses on condensed matter physics, specifically on hidden-order phases characterized by thermodynamic phase transitions with elusive order parameters. The project investigates phenomena arising from the interplay between strong spin–orbit coupling and electronic correlation, involving intersite exchange, electron–magnetic interactions, and electron–lattice effects.
The successful candidate will employ state-of-the-art first principles calculations and effective model Hamiltonian methods to advance the understanding of exotic states and develop innovative methodologies for identifying such orders. The position offers a dynamic and collaborative research environment, opportunities for professional development through courses, workshops, and scientific exchanges, as well as access to excellent computational resources and modern research infrastructure. Flexible working arrangements, including partial remote work, are available.
Applicants should have a Master's degree in Physics, Materials Science, Chemistry, or a closely related field. Strong communication skills in English, interest in materials physics, and experience with advanced computational methods (such as DFT, DFT+DMFT) are desirable. Advanced mathematical or programming skills are a plus. The ability to work in a diverse, international team is expected.
The position is fully funded for 3 years. The start date is between March and September 2026. To apply, send your application to [email protected], including a cover letter, CV, contact information for two academic references, a copy of your Master's thesis (if available), and transcripts of your Bachelor's and Master's records.
Funding details
The position is fully funded for 3 years. It offers access to excellent computational resources, a modern research infrastructure, and flexible working arrangements, including the possibility of partial remote work. Additional details about stipend or tuition coverage are not specified.
What's required
Applicants must hold a Master's degree in Physics, Materials Science, Chemistry, or a closely related field. Excellent oral and written communication skills in English are required. Candidates should have a strong interest in materials physics and in applying or developing advanced computational methods. Experience with first-principles electronic-structure methods (such as DFT, DFT+DMFT, or related approaches) is desirable. Advanced mathematical and/or programming skills are considered a plus. The ability and willingness to work as a member of a diverse and international research team is expected.
How to apply
Send your application to [email protected]. Include a cover letter, CV, contact information for two academic references, a copy of your Master's thesis (if available), and transcripts of your Bachelor's and Master's records.
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