At the Institute of Technical Chemistry and Environmental Chemistry, a position is available in the working group of Prof. Doreen Mollenhauer at the earliest possible date as a

 Research Associate in Theoretical Chemistry / 
Computational Materials Modelling

to be filled on a part-time basis (67%, 26,8 hours per week) for a fixed term position of three years.

The group established at the Institute of Technical Chemistry and Environmental Chemistry specializes in theoretical chemistry and computational materials modelling. The DFG-funded project associated with this position, “Proton Conductivity in Solid Electrolytes for Advanced Low-Temperature Electrochemical Ammonia Synthesis”, aims to advance sustainable ammonia production by developing a flexible electrochemical platform for nitrogen fixation at moderate temperatures. The project combines materials development, cell engineering, and theoretical modelling to create a scalable and robust process that overcomes the current limitations of ammonia synthesis. The project is part of the Priority Programme SPP 2370 “Nitroconversion”. Close collaboration will take place with the experimental research groups of Prof. Dr. Wolfgang Zeier and Dr. Daniel Siegmund. The advertised position will focus on the theoretical modelling component of the project.

Your responsibilities:

• Conducting quantum-chemical calculations related to ammonia synthesis and solid proton conductors
• Characterization and analysis of geometric and electronic structures
• mechanistic studies of the electrochemical ammonia synthesis
• Elucidation of the structure of the solid proton conductor and description of proton transport
• Interface studies: catalyst–membrane interactions
• Methods applied include density functional theory, semi-empirical methods, molecular dynamics simulations, and machine learning
• Documentation, evaluation, and subsequent publication of the results
• Creative work on an academic qualification project with the aim of obtaining a doctoral degree

Your profile:

• Successfully completed university degree, preferably at Master’s level or equivalent, in chemistry, physics, or materials science
• Extensive knowledge in the field of theoretical chemistry / quantum chemistry or materials modelling
• Experience in solid-state and surface modelling as well as in working with Linux systems and high-performance computing facilities is ideally available
• Experience in ab initio molecular dynamics simulations and machine learning is desirable
• Very good command of English, willingness to engage in international collaboration, excellent communication skills, and an interest in interdisciplinary research questions

We offer:

• Varied fields of activity and independent work at one of Thuringia’s largest employers
• Integration into a dynamic and collegial research environment
• Remuneration in accordance with the provisions of the collective agreement for the public service of the federal states (TV-L), depending on personal qualifications, up to salary group E13
• Participation in diverse theoretical research with an interdisciplinary character
• The opportunity to help shape forward-looking developments at a modern university with a rich tradition
• A comprehensive further and continuing education programme as well as individual qualification and development opportunities
• A Graduate Academy for doctoral candidates and postdocs;
• University health promotion and a wide range of university sports activities
• 30 days of vacation per calendar year plus two days off on December 24 and 31

This is a part-time position at 67% of full-time employment (26.8 hours per week), fixed-term for three years.

Candidates with severe disabilities will be given preference in the case of equal qualifications and suitability.

Are you eager to work for us? Then apply by 26.07.2026 using our online form.

For further information for applicants and the information on the collection of personal data, please refer to Data privacy and information for applicants

Online application