Universität Duisburg-Essen
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PhD Position in Theoretical Chemistry and Computer Simulations of Alcohol Oxidation on Oxide Surfaces University of Duisburg-Essen in Germany
Degree Level
PhD
Field of study
Chemistry
Funding
PhD position funded at EG 13 TV-L, 67% salary level.
Deadline
Sep 23, 2026
Country
Germany
University
Universität Duisburg-Essen

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About this position
A PhD position is open in the Kenmoe group at the Department of Theoretical Chemistry, Faculty of Chemistry, University of Duisburg-Essen.
The project focuses on computer simulations of alcohol oxidation processes on oxide surfaces and collaboration with experimental groups within CRC/TRR 247. This is a strong fit for candidates interested in theoretical chemistry, computational chemistry, physics, and materials science, especially electronic structure and condensed matter applications.
The position is advertised as EG 13 TV-L, 67%. Applicants should hold a master’s degree with above-average grades in theoretical/computational physics, chemistry, or a related field. Experience or familiarity with electronic structure methods and their use in condensed matter systems is required or desirable.
The application deadline is 2026-09-23. Applicants should send the standard supporting documents and quote reference number 415-26 when applying to Stephane Kenmoe at the University of Duisburg-Essen.
Funding details
PhD position funded at EG 13 TV-L, 67% salary level.
What's required
A master’s degree with above-average grades in theoretical/computational physics, chemistry, or a related field is required. Knowledge of electronic structure methods and their applications in condensed matter systems is required or desirable.
How to apply
Send your application with the standard supporting documents and quote reference number 415-26. Submit it to Stephane Kenmoe at the Department of Chemistry, University of Duisburg-Essen.
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